N-[(3-cyclopropylimidazol-4-yl)methylsulfanyl]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide

Systemtic Name: N-[(3-cyclopropylimidazol-4-yl)methylsulfanyl]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide Openeye Name: N-[(3-cyclopropylimidazol-4-yl)methylsulfanyl]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide CAS Name: N-[(3-cyclopropyl-4-imidazolyl)methylthio]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide IUPAC Name: N-[(3-cyclopropylimidazol-4-yl)methylsulfanyl]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide Traditional Name: N-[(3-cyclopropylimidazol-4-yl)methylthio]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide Formula: C24H24N4OS MolecularWeight: 416.53856

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=NC=C2CSN(C3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5NCC4

Isomeric SMILES

C1CC1N2C=NC=C2CSN(C3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5NCC4

InChI

InChI=1S/C24H24N4OS/c29-24(19-12-13-26-23-9-5-4-6-18(23)14-19)28(21-7-2-1-3-8-21)30-16-22-15-25-17-27(22)20-10-11-20/h1-9,14-15,17,20,26H,10-13,16H2