4-(5-chloranylthiophen-2-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-4-oxidanylidene-butanamide Openeye Name: 4-(5-chloro-2-thienyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-4-oxo-butanamide CAS Name: 4-(5-chloro-2-thiophenyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-4-oxobutanamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-4-oxobutanamide Traditional Name: 4-(5-chloro-2-thienyl)-N-(4-ethoxy-3-methoxy-benzyl)-4-keto-butyramide Formula: C18H20ClNO4S MolecularWeight: 381.8737

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)CCC(=O)C2=CC=C(S2)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)CCC(=O)C2=CC=C(S2)Cl)OC

InChI

InChI=1S/C18H20ClNO4S/c1-3-24-14-6-4-12(10-15(14)23-2)11-20-18(22)9-5-13(21)16-7-8-17(19)25-16/h4,6-8,10H,3,5,9,11H2,1-2H3,(H,20,22)