2-(5-azanyl-2-oxidanylidene-pyridin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(5-azanyl-2-oxidanylidene-pyridin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(5-amino-2-oxo-1-pyridyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(5-amino-2-oxo-1-pyridinyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(5-amino-2-oxopyridin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(5-amino-2-keto-1-pyridyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C10H11N5O2S MolecularWeight: 265.29164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CN2C=C(C=CC2=O)N

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CN2C=C(C=CC2=O)N

InChI

InChI=1S/C10H11N5O2S/c1-6-13-14-10(18-6)12-8(16)5-15-4-7(11)2-3-9(15)17/h2-4H,5,11H2,1H3,(H,12,14,16)