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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-(2,5-dimethyl-3-thienyl)-4-oxo-butanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-(2,5-dimethyl-3-thiophenyl)-4-oxobutanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-(2,5-dimethylthiophen-3-yl)-4-oxobutanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-(2,5-dimethyl-3-thienyl)-4-keto-butyramide Formula: C17H18ClNO3S MolecularWeight: 351.84772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO3S/c1-10-8-13(11(2)23-10)15(20)5-7-17(21)19-14-9-12(18)4-6-16(14)22-3/h4,6,8-9H,5,7H2,1-3H3,(H,19,21)