N-phenyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-ylmethylsulfinyl)-2,3-dihydro-1H-1-benzazepine-4-carboxamide

Systemtic Name: N-phenyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-ylmethylsulfinyl)-2,3-dihydro-1H-1-benzazepine-4-carboxamide Openeye Name: N-phenyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-ylmethylsulfinyl)-2,3-dihydro-1H-1-benzazepine-4-carboxamide CAS Name: N-phenyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-ylmethylsulfinyl)-2,3-dihydro-1H-1-benzazepine-4-carboxamide IUPAC Name: N-phenyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-ylmethylsulfinyl)-2,3-dihydro-1H-1-benzazepine-4-carboxamide Traditional Name: N-phenyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-ylmethylsulfinyl)-2,3-dihydro-1H-1-benzazepine-4-carboxamide Formula: C25H26N4O2S MolecularWeight: 446.56454

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(=NC=C2CS(=O)N(C3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5NCC4)C1

Isomeric SMILES

C1CCN2C(=NC=C2CS(=O)N(C3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5NCC4)C1

InChI

InChI=1S/C25H26N4O2S/c30-25(20-13-14-26-23-11-5-4-8-19(23)16-20)29(21-9-2-1-3-10-21)32(31)18-22-17-27-24-12-6-7-15-28(22)24/h1-5,8-11,16-17,26H,6-7,12-15,18H2