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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-(5-methylthiophen-2-yl)azepane-1-carboxamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-(5-methyl-2-thienyl)azepane-1-carboxamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-(5-methyl-2-thiophenyl)-1-azepanecarboxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-(5-methylthiophen-2-yl)azepane-1-carboxamide Traditional Name: N-m-anisyl-2-(5-methyl-2-thienyl)azepane-1-carboxamide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2CCCCCN2C(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(S1)C2CCCCCN2C(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H26N2O2S/c1-15-10-11-19(25-15)18-9-4-3-5-12-22(18)20(23)21-14-16-7-6-8-17(13-16)24-2/h6-8,10-11,13,18H,3-5,9,12,14H2,1-2H3,(H,21,23)