N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-1-methyl-indole-3-carboxamide

Systemtic Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-1-methyl-indole-3-carboxamide Openeye Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-1-methyl-indole-3-carboxamide CAS Name: N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]-1-methyl-3-indolecarboxamide IUPAC Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-1-methylindole-3-carboxamide Traditional Name: N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]-1-methyl-indole-3-carboxamide Formula: C21H27N5OS MolecularWeight: 397.53698

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NCCCC3=NN=C(N3C4CCCC4)SC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NCCCC3=NN=C(N3C4CCCC4)SC

InChI

InChI=1S/C21H27N5OS/c1-25-14-17(16-10-5-6-11-18(16)25)20(27)22-13-7-12-19-23-24-21(28-2)26(19)15-8-3-4-9-15/h5-6,10-11,14-15H,3-4,7-9,12-13H2,1-2H3,(H,22,27)