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

Systemtic Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-triazole-4-carboxamide CAS Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-phenyl-4-triazolecarboxamide IUPAC Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-phenyltriazole-4-carboxamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-triazole-4-carboxamide Formula: C16H18N6OS MolecularWeight: 342.41872

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=NN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=NN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H18N6OS/c1-3-11(4-2)15-19-20-16(24-15)18-14(23)13-10-17-22(21-13)12-8-6-5-7-9-12/h5-11H,3-4H2,1-2H3,(H,18,20,23)