N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-1H-1,2,4-triazole-5-carboxamide

Systemtic Name: N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-1H-1,2,4-triazole-5-carboxamide Openeye Name: N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-1H-1,2,4-triazole-5-carboxamide CAS Name: N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-1H-1,2,4-triazole-5-carboxamide IUPAC Name: N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-1H-1,2,4-triazole-5-carboxamide Traditional Name: N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-1H-1,2,4-triazole-5-carboxamide Formula: C13H12N6OS MolecularWeight: 300.33898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NN=C(S2)NC(=O)C3=NC=NN3

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NN=C(S2)NC(=O)C3=NC=NN3

InChI

InChI=1S/C13H12N6OS/c20-12(11-14-8-15-18-11)16-13-19-17-10(21-13)7-6-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,14,15,18)(H,16,19,20)