PubChem8397630

Molecular Formula: C₂₈H₂₉N₅O₄S

InChI: InChI=1/C28H29N5O4S/c1-19-17-20(2)26(21(3)18-19)27-29-37-33-31(27)24-9-5-6-10-25(24)32(33)28(34)22-11-13-23(14-12-22)38(35,36)30-15-7-4-8-16-30/h5-6,9-14,17-18H,4,7-8,15-16H2,1-3H3

InChIKey: InChIKey=MVSIKPOKWVXNDV-UHFFFAOYAY
SMILES: CC1=CC(=C(C(=C1)C)C2=NON3N2C4=CC=CC=C4N3C(=O)C5=CC=C(C=C5)S(=O)(=O)N6CCCCC6)C

Names:
    PubChem8397630

Registries:
    PubChem CID 4245213
    PubChem ID 8397630