N-[2-[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]thiophene-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC(=CC=C1)OCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=CS4

InChI

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