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2-(4-oxidanylidene-3-prop-2-enyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(1,3-thiazol-2-yl)ethanamide

2-(4-oxidanylidene-3-prop-2-enyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name:2-(4-oxidanylidene-3-prop-2-enyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(1,3-thiazol-2-yl)ethanamide
Openeye Name:2-[3-allyl-4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-thiazol-2-yl-acetamide
CAS Name:2-[(4-oxo-3-prop-2-enyl-5-thiophen-2-yl-2-thieno[2,3-d]pyrimidinyl)thio]-N-(2-thiazolyl)acetamide
IUPAC Name:2-(4-oxo-3-prop-2-enyl-5-thiophen-2-ylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(1,3-thiazol-2-yl)acetamide
Traditional Name:2-[[3-allyl-4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]thio]-N-thiazol-2-yl-acetamide
Formula: C18H14N4O2S4
MolecularWeight: 446.58936
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(N=C1SCC(=O)NC3=NC=CS3)SC=C2C4=CC=CS4


Isomeric SMILES

C=CCN1C(=O)C2=C(N=C1SCC(=O)NC3=NC=CS3)SC=C2C4=CC=CS4


InChI

InChI=1S/C18H14N4O2S4/c1-2-6-22-16(24)14-11(12-4-3-7-25-12)9-27-15(14)21-18(22)28-10-13(23)20-17-19-5-8-26-17/h2-5,7-9H,1,6,10H2,(H,19,20,23)


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