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

Systemtic Name: N-[1-(5-methyl-1H-1,2,4-triazol-3-yl)ethyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[1-(5-methyl-1H-1,2,4-triazol-3-yl)ethyl]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[1-(5-methyl-1H-1,2,4-triazol-3-yl)ethyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[1-(5-methyl-1H-1,2,4-triazol-3-yl)ethyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[1-(5-methyl-1H-1,2,4-triazol-3-yl)ethyl]-2-(2-phenylthiazol-4-yl)acetamide Formula: C16H17N5OS MolecularWeight: 327.40408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)C(C)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=NN1)C(C)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C16H17N5OS/c1-10(15-18-11(2)20-21-15)17-14(22)8-13-9-23-16(19-13)12-6-4-3-5-7-12/h3-7,9-10H,8H2,1-2H3,(H,17,22)(H,18,20,21)