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

Systemtic Name: 2-(5-azanyl-2-oxidanylidene-pyridin-1-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(5-amino-2-oxo-1-pyridyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(5-amino-2-oxo-1-pyridinyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(5-amino-2-oxopyridin-1-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(5-amino-2-keto-1-pyridyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C12H15N5O2S MolecularWeight: 293.3448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CN2C=C(C=CC2=O)N

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CN2C=C(C=CC2=O)N

InChI

InChI=1S/C12H15N5O2S/c1-7(2)11-15-16-12(20-11)14-9(18)6-17-5-8(13)3-4-10(17)19/h3-5,7H,6,13H2,1-2H3,(H,14,16,18)