2-(3-methyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide

Systemtic Name: 2-(3-methyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide Openeye Name: 2-(3-methyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-[2-(p-tolylsulfanyl)ethyl]acetamide CAS Name: 2-[(3-methyl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]-N-[2-[(4-methylphenyl)thio]ethyl]acetamide IUPAC Name: 2-(3-methyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-[2-(4-methylphenyl)sulfanylethyl]acetamide Traditional Name: 2-[(4-keto-3-methyl-thieno[3,2-d]pyrimidin-2-yl)thio]-N-[2-(p-tolylthio)ethyl]acetamide Formula: C18H19N3O2S3 MolecularWeight: 405.55736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)CSC2=NC3=C(C(=O)N2C)SC=C3

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)CSC2=NC3=C(C(=O)N2C)SC=C3

InChI

InChI=1S/C18H19N3O2S3/c1-12-3-5-13(6-4-12)24-10-8-19-15(22)11-26-18-20-14-7-9-25-16(14)17(23)21(18)2/h3-7,9H,8,10-11H2,1-2H3,(H,19,22)