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

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

Systemtic Name:N-aminocarbonyl-2-(4-oxidanylidene-3-prop-2-enyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide
Openeye Name:2-[3-allyl-4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-carbamoyl-acetamide
CAS Name:N-carbamoyl-2-[(4-oxo-3-prop-2-enyl-5-thiophen-2-yl-2-thieno[2,3-d]pyrimidinyl)thio]acetamide
IUPAC Name:N-carbamoyl-2-(4-oxo-3-prop-2-enyl-5-thiophen-2-ylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide
Traditional Name:2-[[3-allyl-4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]thio]-N-carbamoyl-acetamide
Formula: C16H14N4O3S3
MolecularWeight: 406.50236
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(N=C1SCC(=O)NC(=O)N)SC=C2C3=CC=CS3


Isomeric SMILES

C=CCN1C(=O)C2=C(N=C1SCC(=O)NC(=O)N)SC=C2C3=CC=CS3


InChI

InChI=1S/C16H14N4O3S3/c1-2-5-20-14(22)12-9(10-4-3-6-24-10)7-25-13(12)19-16(20)26-8-11(21)18-15(17)23/h2-4,6-7H,1,5,8H2,(H3,17,18,21,23)


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