N-ethyl-1-(1-propylimidazol-2-yl)-N-(2-sulfanylphenyl)-2,3-dihydro-1-benzazepine-4-carboxamide

Systemtic Name: N-ethyl-1-(1-propylimidazol-2-yl)-N-(2-sulfanylphenyl)-2,3-dihydro-1-benzazepine-4-carboxamide Openeye Name: N-ethyl-1-(1-propylimidazol-2-yl)-N-(2-sulfanylphenyl)-2,3-dihydro-1-benzazepine-4-carboxamide CAS Name: N-ethyl-N-(2-mercaptophenyl)-1-(1-propyl-2-imidazolyl)-2,3-dihydro-1-benzazepine-4-carboxamide IUPAC Name: N-ethyl-1-(1-propylimidazol-2-yl)-N-(2-sulfanylphenyl)-2,3-dihydro-1-benzazepine-4-carboxamide Traditional Name: N-ethyl-N-(2-mercaptophenyl)-1-(1-propylimidazol-2-yl)-2,3-dihydro-1-benzazepine-4-carboxamide Formula: C25H28N4OS MolecularWeight: 432.58102

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CN=C1N2CCC(=CC3=CC=CC=C32)C(=O)N(CC)C4=CC=CC=C4S

Isomeric SMILES

CCCN1C=CN=C1N2CCC(=CC3=CC=CC=C32)C(=O)N(CC)C4=CC=CC=C4S

InChI

InChI=1S/C25H28N4OS/c1-3-15-27-17-14-26-25(27)29-16-13-20(18-19-9-5-6-10-21(19)29)24(30)28(4-2)22-11-7-8-12-23(22)31/h5-12,14,17-18,31H,3-4,13,15-16H2,1-2H3