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N-(5-ethyl-6-methyl-4-oxidanylidene-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)-2-(phenylmethylsulfanyl)ethanamide

N-(5-ethyl-6-methyl-4-oxidanylidene-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)-2-(phenylmethylsulfanyl)ethanamide

Systemtic Name:N-(5-ethyl-6-methyl-4-oxidanylidene-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)-2-(phenylmethylsulfanyl)ethanamide
Openeye Name:2-benzylsulfanyl-N-(5-ethyl-6-methyl-4-oxo-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)acetamide
CAS Name:N-(5-ethyl-6-methyl-4-oxo-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)-2-(phenylmethylthio)acetamide
IUPAC Name:2-benzylsulfanyl-N-(5-ethyl-6-methyl-4-oxo-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)acetamide
Traditional Name:2-(benzylthio)-N-(5-ethyl-4-keto-6-methyl-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)acetamide
Formula: C18H19N3O2S3
MolecularWeight: 405.55736
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1C(=O)N(C(=S)N2)NC(=O)CSCC3=CC=CC=C3)C


Isomeric SMILES

CCC1=C(SC2=C1C(=O)N(C(=S)N2)NC(=O)CSCC3=CC=CC=C3)C


InChI

InChI=1S/C18H19N3O2S3/c1-3-13-11(2)26-16-15(13)17(23)21(18(24)19-16)20-14(22)10-25-9-12-7-5-4-6-8-12/h4-8H,3,9-10H2,1-2H3,(H,19,24)(H,20,22)


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