N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-methyl-2-[(4-methylphenyl)methyl]-8-thia-2,3-diazabicyclo[3.3.0]octa-3,6,9-triene-7-carboxamide
Molecular Formula:
C20H19N5OS2
InChI: InChI=1/C20H19N5OS2/c1-11-3-5-13(6-4-11)10-25-19-15(12(2)24-25)9-16(27-19)17(26)21-20-23-22-18(28-20)14-7-8-14/h3-6,9,14H,7-8,10H2,1-2H3,(H,21,23,26)/f/h21H
InChIKey: InChIKey=OMBBMMRARCTGKE-PKSOQXRJCW
SMILES: CC1=CC=C(C=C1)CN2C3=C(C=C(S3)C(=O)NC4=NN=C(S4)C5CC5)C(=N2)C
Names:
N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-methyl-2-[(4-methylphenyl)methyl]-8-thia-2,3-diazabicyclo[3.3.0]octa-3,6,9-triene-7-carboxamide
Registries:
PubChem CID 4794848
PubChem ID 9773699
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