2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)-N-(1H-1,2,4-triazol-5-yl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)-N-(1H-1,2,4-triazol-5-yl)ethanamide Openeye Name: 2-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]-N-(1H-1,2,4-triazol-5-yl)acetamide CAS Name: 2-(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)-N-(1H-1,2,4-triazol-5-yl)acetamide IUPAC Name: 2-(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)-N-(1H-1,2,4-triazol-5-yl)acetamide Traditional Name: 2-[4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]-N-(1H-1,2,4-triazol-5-yl)acetamide Formula: C14H10N6O2S2 MolecularWeight: 358.3982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC4=NC=NN4

Isomeric SMILES

C1=CSC(=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC4=NC=NN4

InChI

InChI=1S/C14H10N6O2S2/c21-10(18-14-15-6-17-19-14)4-20-7-16-12-11(13(20)22)8(5-24-12)9-2-1-3-23-9/h1-3,5-7H,4H2,(H2,15,17,18,19,21)