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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-(2,5-dimethyl-3-thienyl)-4-oxo-butanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-(2,5-dimethyl-3-thiophenyl)-4-oxobutanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-(2,5-dimethylthiophen-3-yl)-4-oxobutanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-(2,5-dimethyl-3-thienyl)-4-keto-butyramide Formula: C18H20ClNO3S MolecularWeight: 365.8743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCC(=O)C2=C(SC(=C2)C)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCC(=O)C2=C(SC(=C2)C)C

InChI

InChI=1S/C18H20ClNO3S/c1-10-7-15(17(23-4)9-14(10)19)20-18(22)6-5-16(21)13-8-11(2)24-12(13)3/h7-9H,5-6H2,1-4H3,(H,20,22)