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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NC(=O)CCCC2=CC=CS2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)NC(=O)CCCC2=CC=CS2)Cl)OC

InChI

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