N-[2-methylsulfinyl-4-(1-propylimidazol-2-yl)pyridin-3-yl]-2,3-dihydro-1H-1-benzazepine-4-carboxamide

Systemtic Name: N-[2-methylsulfinyl-4-(1-propylimidazol-2-yl)pyridin-3-yl]-2,3-dihydro-1H-1-benzazepine-4-carboxamide Openeye Name: N-[2-methylsulfinyl-4-(1-propylimidazol-2-yl)-3-pyridyl]-2,3-dihydro-1H-1-benzazepine-4-carboxamide CAS Name: N-[2-methylsulfinyl-4-(1-propyl-2-imidazolyl)-3-pyridinyl]-2,3-dihydro-1H-1-benzazepine-4-carboxamide IUPAC Name: N-[2-methylsulfinyl-4-(1-propylimidazol-2-yl)pyridin-3-yl]-2,3-dihydro-1H-1-benzazepine-4-carboxamide Traditional Name: N-[2-methylsulfinyl-4-(1-propylimidazol-2-yl)-3-pyridyl]-2,3-dihydro-1H-1-benzazepine-4-carboxamide Formula: C23H25N5O2S MolecularWeight: 435.5419

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CN=C1C2=C(C(=NC=C2)S(=O)C)NC(=O)C3=CC4=CC=CC=C4NCC3

Isomeric SMILES

CCCN1C=CN=C1C2=C(C(=NC=C2)S(=O)C)NC(=O)C3=CC4=CC=CC=C4NCC3

InChI

InChI=1S/C23H25N5O2S/c1-3-13-28-14-12-25-21(28)18-9-11-26-23(31(2)30)20(18)27-22(29)17-8-10-24-19-7-5-4-6-16(19)15-17/h4-7,9,11-12,14-15,24H,3,8,10,13H2,1-2H3,(H,27,29)