4-(4-oxidanylidene-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)-N-(1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-(4-oxidanylidene-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)-N-(1,3-thiazol-2-yl)butanamide Openeye Name: 4-(4-oxo-2-thioxo-1H-thieno[3,2-d]pyrimidin-3-yl)-N-thiazol-2-yl-butanamide CAS Name: 4-(4-oxo-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)-N-(2-thiazolyl)butanamide IUPAC Name: 4-(4-oxo-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)-N-(1,3-thiazol-2-yl)butanamide Traditional Name: 4-(4-keto-2-thioxo-1H-thieno[3,2-d]pyrimidin-3-yl)-N-thiazol-2-yl-butyramide Formula: C13H12N4O2S3 MolecularWeight: 352.45498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=C1NC(=S)N(C2=O)CCCC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CSC2=C1NC(=S)N(C2=O)CCCC(=O)NC3=NC=CS3

InChI

InChI=1S/C13H12N4O2S3/c18-9(16-12-14-4-7-22-12)2-1-5-17-11(19)10-8(3-6-21-10)15-13(17)20/h3-4,6-7H,1-2,5H2,(H,15,20)(H,14,16,18)