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

Systemtic Name: N-(4-ethylphenyl)-2-(5-methylthiophen-2-yl)azepane-1-carboxamide Openeye Name: N-(4-ethylphenyl)-2-(5-methyl-2-thienyl)azepane-1-carboxamide CAS Name: N-(4-ethylphenyl)-2-(5-methyl-2-thiophenyl)-1-azepanecarboxamide IUPAC Name: N-(4-ethylphenyl)-2-(5-methylthiophen-2-yl)azepane-1-carboxamide Traditional Name: N-(4-ethylphenyl)-2-(5-methyl-2-thienyl)azepane-1-carboxamide Formula: C20H26N2OS MolecularWeight: 342.49824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N2CCCCCC2C3=CC=C(S3)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N2CCCCCC2C3=CC=C(S3)C

InChI

InChI=1S/C20H26N2OS/c1-3-16-9-11-17(12-10-16)21-20(23)22-14-6-4-5-7-18(22)19-13-8-15(2)24-19/h8-13,18H,3-7,14H2,1-2H3,(H,21,23)