N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-benzyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)triazole-4-carboxamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-(phenylmethyl)-4-triazolecarboxamide IUPAC Name: 1-benzyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)triazole-4-carboxamide Traditional Name: 1-benzyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)triazole-4-carboxamide Formula: C15H14N6OS MolecularWeight: 326.37626

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C3=CN(N=N3)CC4=CC=CC=C4

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C3=CN(N=N3)CC4=CC=CC=C4

InChI

InChI=1S/C15H14N6OS/c22-13(16-15-19-18-14(23-15)11-6-7-11)12-9-21(20-17-12)8-10-4-2-1-3-5-10/h1-5,9,11H,6-8H2,(H,16,19,22)