N-[(6-methylimidazo[1,2-a]pyridin-3-yl)methylsulfanyl]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide

Systemtic Name: N-[(6-methylimidazo[1,2-a]pyridin-3-yl)methylsulfanyl]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide Openeye Name: N-[(6-methylimidazo[1,2-a]pyridin-3-yl)methylsulfanyl]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide CAS Name: N-[(6-methyl-3-imidazo[1,2-a]pyridinyl)methylthio]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide IUPAC Name: N-[(6-methylimidazo[1,2-a]pyridin-3-yl)methylsulfanyl]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide Traditional Name: N-[(6-methylimidazo[1,2-a]pyridin-3-yl)methylthio]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide Formula: C26H24N4OS MolecularWeight: 440.55996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC=C2CSN(C3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5NCC4)C=C1

Isomeric SMILES

CC1=CN2C(=NC=C2CSN(C3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5NCC4)C=C1

InChI

InChI=1S/C26H24N4OS/c1-19-11-12-25-28-16-23(29(25)17-19)18-32-30(22-8-3-2-4-9-22)26(31)21-13-14-27-24-10-6-5-7-20(24)15-21/h2-12,15-17,27H,13-14,18H2,1H3