N-(3-chloranyl-4-methyl-phenyl)-2-(5-methylthiophen-2-yl)azepane-1-carboxamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(5-methylthiophen-2-yl)azepane-1-carboxamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(5-methyl-2-thienyl)azepane-1-carboxamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(5-methyl-2-thiophenyl)-1-azepanecarboxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(5-methylthiophen-2-yl)azepane-1-carboxamide Traditional Name: N-(3-chloro-4-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=C(C=C(C=C1)NC(=O)N2CCCCCC2C3=CC=C(S3)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N2CCCCCC2C3=CC=C(S3)C)Cl

InChI

InChI=1S/C19H23ClN2OS/c1-13-7-9-15(12-16(13)20)21-19(23)22-11-5-3-4-6-17(22)18-10-8-14(2)24-18/h7-10,12,17H,3-6,11H2,1-2H3,(H,21,23)