2-[(5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[(5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-[(5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-[(5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)thio]-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-[(5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-[(4-keto-5-methyl-3H-thieno[2,3-d]pyrimidin-2-yl)thio]-N-[3-(methylthio)phenyl]acetamide Formula: C16H15N3O2S3 MolecularWeight: 377.5042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1C(=O)NC(=N2)SCC(=O)NC3=CC(=CC=C3)SC

Isomeric SMILES

CC1=CSC2=C1C(=O)NC(=N2)SCC(=O)NC3=CC(=CC=C3)SC

InChI

InChI=1S/C16H15N3O2S3/c1-9-7-23-15-13(9)14(21)18-16(19-15)24-8-12(20)17-10-4-3-5-11(6-10)22-2/h3-7H,8H2,1-2H3,(H,17,20)(H,18,19,21)