N-(1-methyl-2-phenethyl-benzimidazol-5-yl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(1-methyl-2-phenethyl-benzimidazol-5-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(1-methyl-2-phenethyl-benzimidazol-5-yl)-2-(2-thienyl)acetamide CAS Name: N-(1-methyl-2-phenethyl-5-benzimidazolyl)-2-thiophen-2-ylacetamide IUPAC Name: N-(1-methyl-2-phenethylbenzimidazol-5-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(1-methyl-2-phenethyl-benzimidazol-5-yl)-2-(2-thienyl)acetamide Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)CC3=CC=CS3)N=C1CCC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)CC3=CC=CS3)N=C1CCC4=CC=CC=C4

InChI

InChI=1S/C22H21N3OS/c1-25-20-11-10-17(23-22(26)15-18-8-5-13-27-18)14-19(20)24-21(25)12-9-16-6-3-2-4-7-16/h2-8,10-11,13-14H,9,12,15H2,1H3,(H,23,26)