N-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)-2-(phenylmethylsulfanyl)ethanamide

Systemtic Name: N-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)-2-(phenylmethylsulfanyl)ethanamide Openeye Name: 2-benzylsulfanyl-N-(6-methyl-4-oxo-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(6-methyl-4-oxo-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)-2-(phenylmethylthio)acetamide IUPAC Name: 2-benzylsulfanyl-N-(6-methyl-4-oxo-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(benzylthio)-N-(4-keto-6-methyl-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C16H15N3O2S3 MolecularWeight: 377.5042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)NC(=S)N(C2=O)NC(=O)CSCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(S1)NC(=S)N(C2=O)NC(=O)CSCC3=CC=CC=C3

InChI

InChI=1S/C16H15N3O2S3/c1-10-7-12-14(24-10)17-16(22)19(15(12)21)18-13(20)9-23-8-11-5-3-2-4-6-11/h2-7H,8-9H2,1H3,(H,17,22)(H,18,20)