N-(3-methoxyphenyl)-2-thiophen-2-yl-azepane-1-carboxamide

Systemtic Name: N-(3-methoxyphenyl)-2-thiophen-2-yl-azepane-1-carboxamide Openeye Name: N-(3-methoxyphenyl)-2-(2-thienyl)azepane-1-carboxamide CAS Name: N-(3-methoxyphenyl)-2-thiophen-2-yl-1-azepanecarboxamide IUPAC Name: N-(3-methoxyphenyl)-2-thiophen-2-ylazepane-1-carboxamide Traditional Name: N-(3-methoxyphenyl)-2-(2-thienyl)azepane-1-carboxamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)N2CCCCCC2C3=CC=CS3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)N2CCCCCC2C3=CC=CS3

InChI

InChI=1S/C18H22N2O2S/c1-22-15-8-5-7-14(13-15)19-18(21)20-11-4-2-3-9-16(20)17-10-6-12-23-17/h5-8,10,12-13,16H,2-4,9,11H2,1H3,(H,19,21)