N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-thiophen-2-yl-azepane-1-carboxamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-thiophen-2-yl-azepane-1-carboxamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(2-thienyl)azepane-1-carboxamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-thiophen-2-yl-1-azepanecarboxamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-thiophen-2-ylazepane-1-carboxamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(2-thienyl)azepane-1-carboxamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)N2CCCCCC2C3=CC=CS3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)N2CCCCCC2C3=CC=CS3)Cl)OC

InChI

InChI=1S/C19H23ClN2O3S/c1-24-16-12-17(25-2)14(11-13(16)20)21-19(23)22-9-5-3-4-7-15(22)18-8-6-10-26-18/h6,8,10-12,15H,3-5,7,9H2,1-2H3,(H,21,23)