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

Systemtic Name: N-[2-methylsulfinyl-4-(3-propylimidazol-4-yl)pyridin-3-yl]-2,3-dihydro-1H-1-benzazepine-4-carboxamide Openeye Name: N-[2-methylsulfinyl-4-(3-propylimidazol-4-yl)-3-pyridyl]-2,3-dihydro-1H-1-benzazepine-4-carboxamide CAS Name: N-[2-methylsulfinyl-4-(3-propyl-4-imidazolyl)-3-pyridinyl]-2,3-dihydro-1H-1-benzazepine-4-carboxamide IUPAC Name: N-[2-methylsulfinyl-4-(3-propylimidazol-4-yl)pyridin-3-yl]-2,3-dihydro-1H-1-benzazepine-4-carboxamide Traditional Name: N-[2-methylsulfinyl-4-(3-propylimidazol-4-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=NC=C1C2=C(C(=NC=C2)S(=O)C)NC(=O)C3=CC4=CC=CC=C4NCC3

Isomeric SMILES

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

InChI

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