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

Systemtic Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-2,5-dimethyl-1-propan-2-yl-pyrrole-3-carboxamide Openeye Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-1-isopropyl-2,5-dimethyl-pyrrole-3-carboxamide CAS Name: N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]-2,5-dimethyl-1-propan-2-yl-3-pyrrolecarboxamide IUPAC Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-2,5-dimethyl-1-propan-2-ylpyrrole-3-carboxamide Traditional Name: N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]-1-isopropyl-2,5-dimethyl-pyrrole-3-carboxamide Formula: C21H33N5OS MolecularWeight: 403.58462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)C)C)C(=O)NCCCC2=NN=C(N2C3CCCC3)SC

Isomeric SMILES

CC1=CC(=C(N1C(C)C)C)C(=O)NCCCC2=NN=C(N2C3CCCC3)SC

InChI

InChI=1S/C21H33N5OS/c1-14(2)25-15(3)13-18(16(25)4)20(27)22-12-8-11-19-23-24-21(28-5)26(19)17-9-6-7-10-17/h13-14,17H,6-12H2,1-5H3,(H,22,27)