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

Systemtic Name: N-[1-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]ethyl]thiophene-2-carboxamide Openeye Name: N-[1-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]ethyl]thiophene-2-carboxamide CAS Name: N-[1-[1-[2-(3-methylphenoxy)ethyl]-2-benzimidazolyl]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[1-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]ethyl]thiophene-2-carboxamide Traditional Name: N-[1-[1-[2-(3-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(=CC=C1)OCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H23N3O2S/c1-16-7-5-8-18(15-16)28-13-12-26-20-10-4-3-9-19(20)25-22(26)17(2)24-23(27)21-11-6-14-29-21/h3-11,14-15,17H,12-13H2,1-2H3,(H,24,27)