N-[3-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]propyl]thiophene-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CS4

InChI

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