5-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: 5-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-phenyl-triazole-4-carboxamide CAS Name: 5-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-phenyl-4-triazolecarboxamide IUPAC Name: 5-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-phenyltriazole-4-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-5-methyl-2-phenyl-triazole-4-carboxamide Formula: C17H20N6OS MolecularWeight: 356.4453

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=NN(N=C2C)C3=CC=CC=C3

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=NN(N=C2C)C3=CC=CC=C3

InChI

InChI=1S/C17H20N6OS/c1-3-4-6-11-14-19-20-17(25-14)18-16(24)15-12(2)21-23(22-15)13-9-7-5-8-10-13/h5,7-10H,3-4,6,11H2,1-2H3,(H,18,20,24)