2-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(phenylmethyl)phenyl]ethanamide

Systemtic Name: 2-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-benzylphenyl)acetamide CAS Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-benzylphenyl)acetamide Traditional Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-N-(2-benzylphenyl)acetamide Formula: C18H19N5OS MolecularWeight: 353.44136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N)SCC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(N1N)SCC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C18H19N5OS/c1-13-21-22-18(23(13)19)25-12-17(24)20-16-10-6-5-9-15(16)11-14-7-3-2-4-8-14/h2-10H,11-12,19H2,1H3,(H,20,24)