N-(3-chloranyl-2-methyl-phenyl)-2-(5-methylthiophen-2-yl)azepane-1-carboxamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(5-methylthiophen-2-yl)azepane-1-carboxamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(5-methyl-2-thienyl)azepane-1-carboxamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(5-methyl-2-thiophenyl)-1-azepanecarboxamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(5-methylthiophen-2-yl)azepane-1-carboxamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(5-methyl-2-thienyl)azepane-1-carboxamide Formula: C19H23ClN2OS MolecularWeight: 362.91672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2OS/c1-13-10-11-18(24-13)17-9-4-3-5-12-22(17)19(23)21-16-8-6-7-15(20)14(16)2/h6-8,10-11,17H,3-5,9,12H2,1-2H3,(H,21,23)