2-[1-(3-methylphenyl)benzimidazol-2-yl]sulfanyl-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-[1-(3-methylphenyl)benzimidazol-2-yl]sulfanyl-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-[1-(m-tolyl)benzimidazol-2-yl]sulfanyl-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-[[1-(3-methylphenyl)-2-benzimidazolyl]thio]-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-[1-(3-methylphenyl)benzimidazol-2-yl]sulfanyl-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-[[1-(m-tolyl)benzimidazol-2-yl]thio]-N-(tetrahydrofurfuryl)acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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