N-(1,3,4-thiadiazol-2-yl)-4-(1,2,4-triazol-1-ylmethyl)benzamide

Systemtic Name: N-(1,3,4-thiadiazol-2-yl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-(1,3,4-thiadiazol-2-yl)-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-(1,3,4-thiadiazol-2-yl)-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-(1,3,4-thiadiazol-2-yl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-(1,3,4-thiadiazol-2-yl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C12H10N6OS MolecularWeight: 286.3124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=NC=N2)C(=O)NC3=NN=CS3

Isomeric SMILES

C1=CC(=CC=C1CN2C=NC=N2)C(=O)NC3=NN=CS3

InChI

InChI=1S/C12H10N6OS/c19-11(16-12-17-14-8-20-12)10-3-1-9(2-4-10)5-18-7-13-6-15-18/h1-4,6-8H,5H2,(H,16,17,19)