N-[(5-methylimidazo[1,2-a]pyridin-3-yl)methylsulfinyl]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide

Systemtic Name: N-[(5-methylimidazo[1,2-a]pyridin-3-yl)methylsulfinyl]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide Openeye Name: N-[(5-methylimidazo[1,2-a]pyridin-3-yl)methylsulfinyl]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide CAS Name: N-[(5-methyl-3-imidazo[1,2-a]pyridinyl)methylsulfinyl]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide IUPAC Name: N-[(5-methylimidazo[1,2-a]pyridin-3-yl)methylsulfinyl]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide Traditional Name: N-[(5-methylimidazo[1,2-a]pyridin-3-yl)methylsulfinyl]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide Formula: C26H24N4O2S MolecularWeight: 456.55936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC=C(N12)CS(=O)N(C3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5NCC4

Isomeric SMILES

CC1=CC=CC2=NC=C(N12)CS(=O)N(C3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5NCC4

InChI

InChI=1S/C26H24N4O2S/c1-19-8-7-13-25-28-17-23(29(19)25)18-33(32)30(22-10-3-2-4-11-22)26(31)21-14-15-27-24-12-6-5-9-20(24)16-21/h2-13,16-17,27H,14-15,18H2,1H3