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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1CCC2=CC=CC=C2)SCC(=O)NC3CCCC3

Isomeric SMILES

CC1=NN=C(N1CCC2=CC=CC=C2)SCC(=O)NC3CCCC3

InChI

InChI=1S/C18H24N4OS/c1-14-20-21-18(22(14)12-11-15-7-3-2-4-8-15)24-13-17(23)19-16-9-5-6-10-16/h2-4,7-8,16H,5-6,9-13H2,1H3,(H,19,23)