N-[[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]methyl]thiophene-2-carboxamide

Systemtic Name: N-[[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]methyl]thiophene-2-carboxamide Openeye Name: N-[[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]methyl]thiophene-2-carboxamide CAS Name: N-[[1-[4-(3-methylphenoxy)butyl]-2-benzimidazolyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]methyl]thiophene-2-carboxamide Traditional Name: N-[[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]methyl]thiophene-2-carboxamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CS4

InChI

InChI=1S/C24H25N3O2S/c1-18-8-6-9-19(16-18)29-14-5-4-13-27-21-11-3-2-10-20(21)26-23(27)17-25-24(28)22-12-7-15-30-22/h2-3,6-12,15-16H,4-5,13-14,17H2,1H3,(H,25,28)