N-(4-methylphenyl)-2-(5-methylthiophen-2-yl)azepane-1-carboxamide

Systemtic Name: N-(4-methylphenyl)-2-(5-methylthiophen-2-yl)azepane-1-carboxamide Openeye Name: 2-(5-methyl-2-thienyl)-N-(p-tolyl)azepane-1-carboxamide CAS Name: N-(4-methylphenyl)-2-(5-methyl-2-thiophenyl)-1-azepanecarboxamide IUPAC Name: N-(4-methylphenyl)-2-(5-methylthiophen-2-yl)azepane-1-carboxamide Traditional Name: 2-(5-methyl-2-thienyl)-N-(p-tolyl)azepane-1-carboxamide Formula: C19H24N2OS MolecularWeight: 328.47166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCCCCC2C3=CC=C(S3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCCCCC2C3=CC=C(S3)C

InChI

InChI=1S/C19H24N2OS/c1-14-7-10-16(11-8-14)20-19(22)21-13-5-3-4-6-17(21)18-12-9-15(2)23-18/h7-12,17H,3-6,13H2,1-2H3,(H,20,22)