2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(4-pyrrol-1-yl-1,2,5-oxadiazol-3-yl)ethanamide

Systemtic Name: 2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(4-pyrrol-1-yl-1,2,5-oxadiazol-3-yl)ethanamide Openeye Name: 2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(4-pyrrol-1-yl-1,2,5-oxadiazol-3-yl)acetamide CAS Name: 2-[(6-oxo-1H-pyrimidin-2-yl)thio]-N-[4-(1-pyrrolyl)-1,2,5-oxadiazol-3-yl]acetamide IUPAC Name: 2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(4-pyrrol-1-yl-1,2,5-oxadiazol-3-yl)acetamide Traditional Name: 2-[(6-keto-1H-pyrimidin-2-yl)thio]-N-(4-pyrrol-1-ylfurazan-3-yl)acetamide Formula: C12H10N6O3S MolecularWeight: 318.3112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=NON=C2NC(=O)CSC3=NC=CC(=O)N3

Isomeric SMILES

C1=CN(C=C1)C2=NON=C2NC(=O)CSC3=NC=CC(=O)N3

InChI

InChI=1S/C12H10N6O3S/c19-8-3-4-13-12(15-8)22-7-9(20)14-10-11(17-21-16-10)18-5-1-2-6-18/h1-6H,7H2,(H,13,15,19)(H,14,16,20)