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

Systemtic Name: N-[4-[(2-methylimidazo[1,2-a]pyridin-3-yl)methylsulfanyl]phenyl]-1-propyl-2,3-dihydro-1-benzazepine-4-carboxamide Openeye Name: N-[4-[(2-methylimidazo[1,2-a]pyridin-3-yl)methylsulfanyl]phenyl]-1-propyl-2,3-dihydro-1-benzazepine-4-carboxamide CAS Name: N-[4-[(2-methyl-3-imidazo[1,2-a]pyridinyl)methylthio]phenyl]-1-propyl-2,3-dihydro-1-benzazepine-4-carboxamide IUPAC Name: N-[4-[(2-methylimidazo[1,2-a]pyridin-3-yl)methylsulfanyl]phenyl]-1-propyl-2,3-dihydro-1-benzazepine-4-carboxamide Traditional Name: N-[4-[(2-methylimidazo[1,2-a]pyridin-3-yl)methylthio]phenyl]-1-propyl-2,3-dihydro-1-benzazepine-4-carboxamide Formula: C29H30N4OS MolecularWeight: 482.6397

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(=CC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)SCC4=C(N=C5N4C=CC=C5)C

Isomeric SMILES

CCCN1CCC(=CC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)SCC4=C(N=C5N4C=CC=C5)C

InChI

InChI=1S/C29H30N4OS/c1-3-16-32-18-15-23(19-22-8-4-5-9-26(22)32)29(34)31-24-11-13-25(14-12-24)35-20-27-21(2)30-28-10-6-7-17-33(27)28/h4-14,17,19H,3,15-16,18,20H2,1-2H3,(H,31,34)