N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-3-(1,2,4-triazol-1-yl)propanamide

Systemtic Name: N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-3-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-3-(1,2,4-triazol-1-yl)propanamide CAS Name: N-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-3-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)-3-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-3-(1,2,4-triazol-1-yl)propionamide Formula: C17H14N6O2S MolecularWeight: 366.39706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)NC(=O)CCN4C=NC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)NC(=O)CCN4C=NC=N4

InChI

InChI=1S/C17H14N6O2S/c24-14(6-7-22-10-18-9-20-22)21-23-11-19-16-15(17(23)25)13(8-26-16)12-4-2-1-3-5-12/h1-5,8-11H,6-7H2,(H,21,24)