2-(4-acetamidophenyl)-N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]acetamide Formula: C21H29N5O2S MolecularWeight: 415.55226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NCCCC2=NN=C(N2C3CCCC3)SC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NCCCC2=NN=C(N2C3CCCC3)SC

InChI

InChI=1S/C21H29N5O2S/c1-15(27)23-17-11-9-16(10-12-17)14-20(28)22-13-5-8-19-24-25-21(29-2)26(19)18-6-3-4-7-18/h9-12,18H,3-8,13-14H2,1-2H3,(H,22,28)(H,23,27)