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

Systemtic Name: N-[1-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]ethyl]thiophene-2-carboxamide Openeye Name: N-[1-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]ethyl]thiophene-2-carboxamide CAS Name: N-[1-[1-[3-(4-ethylphenoxy)propyl]-2-benzimidazolyl]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[1-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]ethyl]thiophene-2-carboxamide Traditional Name: N-[1-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]ethyl]thiophene-2-carboxamide Formula: C25H27N3O2S MolecularWeight: 433.56578

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC=CS4

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC=CS4

InChI

InChI=1S/C25H27N3O2S/c1-3-19-11-13-20(14-12-19)30-16-7-15-28-22-9-5-4-8-21(22)27-24(28)18(2)26-25(29)23-10-6-17-31-23/h4-6,8-14,17-18H,3,7,15-16H2,1-2H3,(H,26,29)