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

Systemtic Name: N-[2-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]ethyl]thiophene-2-carboxamide CAS Name: N-[2-[1-[2-(4-methylphenoxy)ethyl]-2-benzimidazolyl]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]ethyl]thiophene-2-carboxamide Traditional Name: N-[2-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]ethyl]thiophene-2-carboxamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=CS4

InChI

InChI=1S/C23H23N3O2S/c1-17-8-10-18(11-9-17)28-15-14-26-20-6-3-2-5-19(20)25-22(26)12-13-24-23(27)21-7-4-16-29-21/h2-11,16H,12-15H2,1H3,(H,24,27)