4-(5-chloranylthiophen-2-yl)-N-[2-(4-methylphenyl)sulfanylethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-N-[2-(4-methylphenyl)sulfanylethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(5-chloro-2-thienyl)-4-oxo-N-[2-(p-tolylsulfanyl)ethyl]butanamide CAS Name: 4-(5-chloro-2-thiophenyl)-N-[2-[(4-methylphenyl)thio]ethyl]-4-oxobutanamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-N-[2-(4-methylphenyl)sulfanylethyl]-4-oxobutanamide Traditional Name: 4-(5-chloro-2-thienyl)-4-keto-N-[2-(p-tolylthio)ethyl]butyramide Formula: C17H18ClNO2S2 MolecularWeight: 367.91332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)CCC(=O)C2=CC=C(S2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)CCC(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C17H18ClNO2S2/c1-12-2-4-13(5-3-12)22-11-10-19-17(21)9-6-14(20)15-7-8-16(18)23-15/h2-5,7-8H,6,9-11H2,1H3,(H,19,21)