N-[5-(5-methyl-1-phenyl-1,2,3-triazol-4-yl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: N-[5-(5-methyl-1-phenyl-1,2,3-triazol-4-yl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[5-(5-methyl-1-phenyl-triazol-4-yl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[5-(5-methyl-1-phenyl-4-triazolyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[5-(5-methyl-1-phenyltriazol-4-yl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[5-(5-methyl-1-phenyl-triazol-4-yl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C13H12N6OS MolecularWeight: 300.33898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC=CC=C2)C3=NN=C(S3)NC(=O)C

Isomeric SMILES

CC1=C(N=NN1C2=CC=CC=C2)C3=NN=C(S3)NC(=O)C

InChI

InChI=1S/C13H12N6OS/c1-8-11(12-16-17-13(21-12)14-9(2)20)15-18-19(8)10-6-4-3-5-7-10/h3-7H,1-2H3,(H,14,17,20)