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

Systemtic Name: N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-4-(2,5-dimethylthiophen-3-yl)-N-methyl-4-oxidanylidene-butanamide Openeye Name: N-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-4-(2,5-dimethyl-3-thienyl)-N-methyl-4-oxo-butanamide CAS Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-4-(2,5-dimethyl-3-thiophenyl)-N-methyl-4-oxobutanamide IUPAC Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-4-(2,5-dimethylthiophen-3-yl)-N-methyl-4-oxobutanamide Traditional Name: N-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-4-(2,5-dimethyl-3-thienyl)-4-keto-N-methyl-butyramide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)CCC(=O)N(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)CCC(=O)N(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C20H23ClN2O4S/c1-12-9-15(13(2)28-12)17(24)6-8-20(26)23(3)11-19(25)22-16-10-14(21)5-7-18(16)27-4/h5,7,9-10H,6,8,11H2,1-4H3,(H,22,25)