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2-(3-butan-2-yl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(1,3-thiazol-2-yl)ethanamide

2-(3-butan-2-yl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name:2-(3-butan-2-yl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(1,3-thiazol-2-yl)ethanamide
Openeye Name:2-(4-oxo-3-sec-butyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-thiazol-2-yl-acetamide
CAS Name:2-[(3-butan-2-yl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]-N-(2-thiazolyl)acetamide
IUPAC Name:2-(3-butan-2-yl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(1,3-thiazol-2-yl)acetamide
Traditional Name:2-[(4-keto-3-sec-butyl-thieno[3,2-d]pyrimidin-2-yl)thio]-N-thiazol-2-yl-acetamide
Formula: C15H16N4O2S3
MolecularWeight: 380.50814
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=O)C2=C(C=CS2)N=C1SCC(=O)NC3=NC=CS3


Isomeric SMILES

CCC(C)N1C(=O)C2=C(C=CS2)N=C1SCC(=O)NC3=NC=CS3


InChI

InChI=1S/C15H16N4O2S3/c1-3-9(2)19-13(21)12-10(4-6-22-12)17-15(19)24-8-11(20)18-14-16-5-7-23-14/h4-7,9H,3,8H2,1-2H3,(H,16,18,20)


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