4-(5-chloranylthiophen-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(5-chloro-2-thienyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-butanamide CAS Name: 4-(5-chloro-2-thiophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxobutanamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxobutanamide Traditional Name: 4-(5-chloro-2-thienyl)-N-homoveratryl-4-keto-butyramide Formula: C18H20ClNO4S MolecularWeight: 381.8737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CCC(=O)C2=CC=C(S2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CCC(=O)C2=CC=C(S2)Cl)OC

InChI

InChI=1S/C18H20ClNO4S/c1-23-14-5-3-12(11-15(14)24-2)9-10-20-18(22)8-4-13(21)16-6-7-17(19)25-16/h3,5-7,11H,4,8-10H2,1-2H3,(H,20,22)