2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(4-ethylphenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(4-ethylphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(4-ethylphenyl)methyl]-N-methyl-acetamide CAS Name: 2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)thio]-N-[(4-ethylphenyl)methyl]-N-methylacetamide IUPAC Name: 2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(4-ethylphenyl)methyl]-N-methylacetamide Traditional Name: 2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)thio]-N-(4-ethylbenzyl)-N-methyl-acetamide Formula: C20H26N4OS MolecularWeight: 370.51164

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)CSC2=NN=C(N2C3CC3)C4CC4

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)CSC2=NN=C(N2C3CC3)C4CC4

InChI

InChI=1S/C20H26N4OS/c1-3-14-4-6-15(7-5-14)12-23(2)18(25)13-26-20-22-21-19(16-8-9-16)24(20)17-10-11-17/h4-7,16-17H,3,8-13H2,1-2H3