3-(pyrimidin-2-ylamino)-N-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-(pyrimidin-2-ylamino)-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-(pyrimidin-2-ylamino)-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-(2-pyrimidinylamino)-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(pyrimidin-2-ylamino)-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-(2-pyrimidylamino)-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C13H10N6OS MolecularWeight: 298.3231

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=NC=CC=N2)C(=O)NC3=NN=CS3

Isomeric SMILES

C1=CC(=CC(=C1)NC2=NC=CC=N2)C(=O)NC3=NN=CS3

InChI

InChI=1S/C13H10N6OS/c20-11(18-13-19-16-8-21-13)9-3-1-4-10(7-9)17-12-14-5-2-6-15-12/h1-8H,(H,14,15,17)(H,18,19,20)