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

Systemtic Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-2-methyl-1-phenyl-benzimidazole-5-carboxamide Openeye Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-2-methyl-1-phenyl-benzimidazole-5-carboxamide CAS Name: N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]-2-methyl-1-phenyl-5-benzimidazolecarboxamide IUPAC Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-2-methyl-1-phenylbenzimidazole-5-carboxamide Traditional Name: N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]-2-methyl-1-phenyl-benzimidazole-5-carboxamide Formula: C26H30N6OS MolecularWeight: 474.621

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)NCCCC4=NN=C(N4C5CCCC5)SC

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)NCCCC4=NN=C(N4C5CCCC5)SC

InChI

InChI=1S/C26H30N6OS/c1-18-28-22-17-19(14-15-23(22)31(18)20-9-4-3-5-10-20)25(33)27-16-8-13-24-29-30-26(34-2)32(24)21-11-6-7-12-21/h3-5,9-10,14-15,17,21H,6-8,11-13,16H2,1-2H3,(H,27,33)