N-(4-methylphenyl)-2-thiophen-2-yl-azepane-1-carboxamide

Systemtic Name: N-(4-methylphenyl)-2-thiophen-2-yl-azepane-1-carboxamide Openeye Name: N-(p-tolyl)-2-(2-thienyl)azepane-1-carboxamide CAS Name: N-(4-methylphenyl)-2-thiophen-2-yl-1-azepanecarboxamide IUPAC Name: N-(4-methylphenyl)-2-thiophen-2-ylazepane-1-carboxamide Traditional Name: N-(p-tolyl)-2-(2-thienyl)azepane-1-carboxamide Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCCCCC2C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCCCCC2C3=CC=CS3

InChI

InChI=1S/C18H22N2OS/c1-14-8-10-15(11-9-14)19-18(21)20-12-4-2-3-6-16(20)17-7-5-13-22-17/h5,7-11,13,16H,2-4,6,12H2,1H3,(H,19,21)