N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-thiophen-2-yl-butanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-thiophen-2-yl-butanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-(2-thienyl)butanamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-thiophen-2-ylbutanamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-thiophen-2-ylbutanamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-(2-thienyl)butyramide Formula: C16H18ClNO3S MolecularWeight: 339.83702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CCCC2=CC=CS2)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CCCC2=CC=CS2)Cl)OC

InChI

InChI=1S/C16H18ClNO3S/c1-20-14-10-15(21-2)13(9-12(14)17)18-16(19)7-3-5-11-6-4-8-22-11/h4,6,8-10H,3,5,7H2,1-2H3,(H,18,19)