2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-[1-(p-tolyl)benzimidazol-2-yl]sulfanyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-[[1-(4-methylphenyl)-2-benzimidazolyl]thio]-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-[[1-(p-tolyl)benzimidazol-2-yl]thio]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NCC4CCCO4

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC[C@H]4CCCO4

InChI

InChI=1S/C21H23N3O2S/c1-15-8-10-16(11-9-15)24-19-7-3-2-6-18(19)23-21(24)27-14-20(25)22-13-17-5-4-12-26-17/h2-3,6-11,17H,4-5,12-14H2,1H3,(H,22,25)/t17-/m1/s1