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N-(cyanomethyl)-2-(3-ethyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-phenyl-ethanamide

N-(cyanomethyl)-2-(3-ethyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-phenyl-ethanamide

Systemtic Name:N-(cyanomethyl)-2-(3-ethyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-phenyl-ethanamide
Openeye Name:N-(cyanomethyl)-2-(3-ethyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-phenyl-acetamide
CAS Name:N-(cyanomethyl)-2-[(3-ethyl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]-N-phenylacetamide
IUPAC Name:N-(cyanomethyl)-2-(3-ethyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-phenylacetamide
Traditional Name:N-(cyanomethyl)-2-[(3-ethyl-4-keto-thieno[3,2-d]pyrimidin-2-yl)thio]-N-phenyl-acetamide
Formula: C18H16N4O2S2
MolecularWeight: 384.47524
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C=CS2)N=C1SCC(=O)N(CC#N)C3=CC=CC=C3


Isomeric SMILES

CCN1C(=O)C2=C(C=CS2)N=C1SCC(=O)N(CC#N)C3=CC=CC=C3


InChI

InChI=1S/C18H16N4O2S2/c1-2-21-17(24)16-14(8-11-25-16)20-18(21)26-12-15(23)22(10-9-19)13-6-4-3-5-7-13/h3-8,11H,2,10,12H2,1H3


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