N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-5-methyl-2-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-5-methyl-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-5-methyl-2-phenyl-triazole-4-carboxamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-5-methyl-2-phenyl-4-triazolecarboxamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-5-methyl-2-phenyltriazole-4-carboxamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-5-methyl-2-phenyl-triazole-4-carboxamide Formula: C15H14N6O2S MolecularWeight: 342.37566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)NC2=NC(=CS2)CC(=O)N)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(N=C1C(=O)NC2=NC(=CS2)CC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C15H14N6O2S/c1-9-13(20-21(19-9)11-5-3-2-4-6-11)14(23)18-15-17-10(8-24-15)7-12(16)22/h2-6,8H,7H2,1H3,(H2,16,22)(H,17,18,23)