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

Systemtic Name: 2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[1-(4-ethylphenyl)ethyl]ethanamide Openeye Name: 2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[1-(4-ethylphenyl)ethyl]acetamide CAS Name: 2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-[1-(4-ethylphenyl)ethyl]acetamide IUPAC Name: 2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[1-(4-ethylphenyl)ethyl]acetamide Traditional Name: 2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-[1-(4-ethylphenyl)ethyl]acetamide Formula: C18H24N4OS MolecularWeight: 344.47436

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)CSC2=NN=C(N2C3CC3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)CSC2=NN=C(N2C3CC3)C

InChI

InChI=1S/C18H24N4OS/c1-4-14-5-7-15(8-6-14)12(2)19-17(23)11-24-18-21-20-13(3)22(18)16-9-10-16/h5-8,12,16H,4,9-11H2,1-3H3,(H,19,23)