3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide

Systemtic Name: 3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide Openeye Name: 3-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide CAS Name: 3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-(1H-1,2,4-triazol-5-yl)propanamide IUPAC Name: 3-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide Traditional Name: 3-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-(1H-1,2,4-triazol-5-yl)propionamide Formula: C11H10N6O2S MolecularWeight: 290.3011

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=C1C(=O)N(C=N2)CCC(=O)NC3=NC=NN3

Isomeric SMILES

C1=CSC2=C1C(=O)N(C=N2)CCC(=O)NC3=NC=NN3

InChI

InChI=1S/C11H10N6O2S/c18-8(15-11-12-5-14-16-11)1-3-17-6-13-9-7(10(17)19)2-4-20-9/h2,4-6H,1,3H2,(H2,12,14,15,16,18)