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N-(3-cyanothiophen-2-yl)-2-(4-oxidanylidene-6-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide

N-(3-cyanothiophen-2-yl)-2-(4-oxidanylidene-6-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name:N-(3-cyanothiophen-2-yl)-2-(4-oxidanylidene-6-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide
Openeye Name:2-(3-allyl-4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(3-cyano-2-thienyl)acetamide
CAS Name:N-(3-cyano-2-thiophenyl)-2-[(4-oxo-6-phenyl-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl)thio]acetamide
IUPAC Name:N-(3-cyanothiophen-2-yl)-2-(4-oxo-6-phenyl-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide
Traditional Name:2-[(3-allyl-4-keto-6-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(3-cyano-2-thienyl)acetamide
Formula: C22H16N4O2S3
MolecularWeight: 464.58304
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(N=C1SCC(=O)NC3=C(C=CS3)C#N)SC(=C2)C4=CC=CC=C4


Isomeric SMILES

C=CCN1C(=O)C2=C(N=C1SCC(=O)NC3=C(C=CS3)C#N)SC(=C2)C4=CC=CC=C4


InChI

InChI=1S/C22H16N4O2S3/c1-2-9-26-21(28)16-11-17(14-6-4-3-5-7-14)31-20(16)25-22(26)30-13-18(27)24-19-15(12-23)8-10-29-19/h2-8,10-11H,1,9,13H2,(H,24,27)


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