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

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

Systemtic Name:N-(6-ethyl-4-oxidanylidene-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)-2-(phenylmethylsulfanyl)ethanamide
Openeye Name:2-benzylsulfanyl-N-(6-ethyl-4-oxo-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)acetamide
CAS Name:N-(6-ethyl-4-oxo-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)-2-(phenylmethylthio)acetamide
IUPAC Name:2-benzylsulfanyl-N-(6-ethyl-4-oxo-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)acetamide
Traditional Name:2-(benzylthio)-N-(6-ethyl-4-keto-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)acetamide
Formula: C17H17N3O2S3
MolecularWeight: 391.53078
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)NC(=S)N(C2=O)NC(=O)CSCC3=CC=CC=C3


Isomeric SMILES

CCC1=CC2=C(S1)NC(=S)N(C2=O)NC(=O)CSCC3=CC=CC=C3


InChI

InChI=1S/C17H17N3O2S3/c1-2-12-8-13-15(25-12)18-17(23)20(16(13)22)19-14(21)10-24-9-11-6-4-3-5-7-11/h3-8H,2,9-10H2,1H3,(H,18,23)(H,19,21)


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