7-(2-methoxyethanoylamino)-1-phenethyl-N-(2-thiophen-2-ylethyl)benzimidazole-5-carboxamide

Systemtic Name: 7-(2-methoxyethanoylamino)-1-phenethyl-N-(2-thiophen-2-ylethyl)benzimidazole-5-carboxamide Openeye Name: 7-[(2-methoxyacetyl)amino]-1-phenethyl-N-[2-(2-thienyl)ethyl]benzimidazole-5-carboxamide CAS Name: 7-[(2-methoxy-1-oxoethyl)amino]-1-phenethyl-N-(2-thiophen-2-ylethyl)-5-benzimidazolecarboxamide IUPAC Name: 7-[(2-methoxyacetyl)amino]-1-phenethyl-N-(2-thiophen-2-ylethyl)benzimidazole-5-carboxamide Traditional Name: 7-[(2-methoxyacetyl)amino]-1-phenethyl-N-[2-(2-thienyl)ethyl]benzimidazole-5-carboxamide Formula: C25H26N4O3S MolecularWeight: 462.56394

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC(=CC2=C1N(C=N2)CCC3=CC=CC=C3)C(=O)NCCC4=CC=CS4

Isomeric SMILES

COCC(=O)NC1=CC(=CC2=C1N(C=N2)CCC3=CC=CC=C3)C(=O)NCCC4=CC=CS4

InChI

InChI=1S/C25H26N4O3S/c1-32-16-23(30)28-22-15-19(25(31)26-11-9-20-8-5-13-33-20)14-21-24(22)29(17-27-21)12-10-18-6-3-2-4-7-18/h2-8,13-15,17H,9-12,16H2,1H3,(H,26,31)(H,28,30)