N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-4-(propan-2-yloxymethyl)benzamide

Systemtic Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-4-(propan-2-yloxymethyl)benzamide Openeye Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-4-(isopropoxymethyl)benzamide CAS Name: N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]-4-(propan-2-yloxymethyl)benzamide IUPAC Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-4-(propan-2-yloxymethyl)benzamide Traditional Name: N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]-4-(isopropoxymethyl)benzamide Formula: C22H32N4O2S MolecularWeight: 416.58008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCC1=CC=C(C=C1)C(=O)NCCCC2=NN=C(N2C3CCCC3)SC

Isomeric SMILES

CC(C)OCC1=CC=C(C=C1)C(=O)NCCCC2=NN=C(N2C3CCCC3)SC

InChI

InChI=1S/C22H32N4O2S/c1-16(2)28-15-17-10-12-18(13-11-17)21(27)23-14-6-9-20-24-25-22(29-3)26(20)19-7-4-5-8-19/h10-13,16,19H,4-9,14-15H2,1-3H3,(H,23,27)