(8Z)-4-methyl-9-oxo-N-phenyl-8-[(2-prop-2-ynoxynaphthalen-1-yl)methylidene]-2-thiophen-2-yl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxamide

Molecular Formula: C32H23N3O3S2


InChI: InChI=1/C32H23N3O3S2/c1-3-17-38-25-16-15-21-10-7-8-13-23(21)24(25)19-27-31(37)35-29(26-14-9-18-39-26)28(20(2)33-32(35)40-27)30(36)34-22-11-5-4-6-12-22/h1,4-16,18-19,29H,17H2,2H3,(H,34,36)/b27-19-/f/h34H

InChIKey: InChIKey=RECZMGDFCRJGTK-XVGCVTHCDE
SMILES: CC1=C(C(N2C(=O)C(=CC3=C(C=CC4=CC=CC=C43)OCC#C)SC2=N1)C5=CC=CS5)C(=O)NC6=CC=CC=C6

Names:
    (8Z)-4-methyl-9-oxo-N-phenyl-8-[(2-prop-2-ynoxynaphthalen-1-yl)methylidene]-2-thiophen-2-yl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxamide

Registries:
    PubChem CID 6302472
    PubChem ID 11594432