N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-2,5-dimethyl-1-(2-methylphenyl)pyrrole-3-carboxamide

Systemtic Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-2,5-dimethyl-1-(2-methylphenyl)pyrrole-3-carboxamide Openeye Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-2,5-dimethyl-1-(o-tolyl)pyrrole-3-carboxamide CAS Name: N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]-2,5-dimethyl-1-(2-methylphenyl)-3-pyrrolecarboxamide IUPAC Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-2,5-dimethyl-1-(2-methylphenyl)pyrrole-3-carboxamide Traditional Name: N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]-2,5-dimethyl-1-(o-tolyl)pyrrole-3-carboxamide Formula: C25H33N5OS MolecularWeight: 451.62742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=CC(=C2C)C(=O)NCCCC3=NN=C(N3C4CCCC4)SC)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=CC(=C2C)C(=O)NCCCC3=NN=C(N3C4CCCC4)SC)C

InChI

InChI=1S/C25H33N5OS/c1-17-10-5-8-13-22(17)29-18(2)16-21(19(29)3)24(31)26-15-9-14-23-27-28-25(32-4)30(23)20-11-6-7-12-20/h5,8,10,13,16,20H,6-7,9,11-12,14-15H2,1-4H3,(H,26,31)