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

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

Systemtic Name:N-aminocarbonyl-2-[(4-oxidanylidene-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide
Openeye Name:N-carbamoyl-2-[[4-oxo-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide
CAS Name:N-carbamoyl-2-[(4-oxo-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)thio]acetamide
IUPAC Name:N-carbamoyl-2-[(4-oxo-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide
Traditional Name:N-carbamoyl-2-[[4-keto-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]thio]acetamide
Formula: C13H10N4O3S3
MolecularWeight: 366.4385
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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CSC3=C2C(=O)NC(=N3)SCC(=O)NC(=O)N


Isomeric SMILES

C1=CSC(=C1)C2=CSC3=C2C(=O)NC(=N3)SCC(=O)NC(=O)N


InChI

InChI=1S/C13H10N4O3S3/c14-12(20)15-8(18)5-23-13-16-10(19)9-6(4-22-11(9)17-13)7-2-1-3-21-7/h1-4H,5H2,(H,16,17,19)(H3,14,15,18,20)


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