N-(4-chloranyl-2,5-dimethoxy-phenyl)-4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-4-(2,5-dimethyl-3-thienyl)-4-oxo-butanamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-4-(2,5-dimethyl-3-thiophenyl)-4-oxobutanamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-4-(2,5-dimethylthiophen-3-yl)-4-oxobutanamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-4-(2,5-dimethyl-3-thienyl)-4-keto-butyramide Formula: C18H20ClNO4S MolecularWeight: 381.8737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)CCC(=O)NC2=CC(=C(C=C2OC)Cl)OC

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)CCC(=O)NC2=CC(=C(C=C2OC)Cl)OC

InChI

InChI=1S/C18H20ClNO4S/c1-10-7-12(11(2)25-10)15(21)5-6-18(22)20-14-9-16(23-3)13(19)8-17(14)24-4/h7-9H,5-6H2,1-4H3,(H,20,22)