N-(3-methoxyphenyl)-2-(5-methylthiophen-2-yl)azepane-1-carboxamide

Systemtic Name: N-(3-methoxyphenyl)-2-(5-methylthiophen-2-yl)azepane-1-carboxamide Openeye Name: N-(3-methoxyphenyl)-2-(5-methyl-2-thienyl)azepane-1-carboxamide CAS Name: N-(3-methoxyphenyl)-2-(5-methyl-2-thiophenyl)-1-azepanecarboxamide IUPAC Name: N-(3-methoxyphenyl)-2-(5-methylthiophen-2-yl)azepane-1-carboxamide Traditional Name: N-(3-methoxyphenyl)-2-(5-methyl-2-thienyl)azepane-1-carboxamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2CCCCCN2C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(S1)C2CCCCCN2C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H24N2O2S/c1-14-10-11-18(24-14)17-9-4-3-5-12-21(17)19(22)20-15-7-6-8-16(13-15)23-2/h6-8,10-11,13,17H,3-5,9,12H2,1-2H3,(H,20,22)