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

Systemtic Name: N-[(4-ethylphenyl)methyl]-N-methyl-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[(4-ethylphenyl)methyl]-N-methyl-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[(4-ethylphenyl)methyl]-N-methyl-2-[(1-phenyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[(4-ethylphenyl)methyl]-N-methyl-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(4-ethylbenzyl)-N-methyl-2-[(1-phenyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)CSC2=NN(C=N2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)CSC2=NN(C=N2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4OS/c1-3-16-9-11-17(12-10-16)13-23(2)19(25)14-26-20-21-15-24(22-20)18-7-5-4-6-8-18/h4-12,15H,3,13-14H2,1-2H3