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

Systemtic Name: N-(3-chlorophenyl)-2-(5-methylthiophen-2-yl)azepane-1-carboxamide Openeye Name: N-(3-chlorophenyl)-2-(5-methyl-2-thienyl)azepane-1-carboxamide CAS Name: N-(3-chlorophenyl)-2-(5-methyl-2-thiophenyl)-1-azepanecarboxamide IUPAC Name: N-(3-chlorophenyl)-2-(5-methylthiophen-2-yl)azepane-1-carboxamide Traditional Name: N-(3-chlorophenyl)-2-(5-methyl-2-thienyl)azepane-1-carboxamide Formula: C18H21ClN2OS MolecularWeight: 348.89014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2OS/c1-13-9-10-17(23-13)16-8-3-2-4-11-21(16)18(22)20-15-7-5-6-14(19)12-15/h5-7,9-10,12,16H,2-4,8,11H2,1H3,(H,20,22)