6-(2-methoxyethanoylamino)-3-phenethyl-N-(2-thiophen-2-ylethyl)benzimidazole-4-carboxamide

Systemtic Name: 6-(2-methoxyethanoylamino)-3-phenethyl-N-(2-thiophen-2-ylethyl)benzimidazole-4-carboxamide Openeye Name: 6-[(2-methoxyacetyl)amino]-3-phenethyl-N-[2-(2-thienyl)ethyl]benzimidazole-4-carboxamide CAS Name: 6-[(2-methoxy-1-oxoethyl)amino]-3-phenethyl-N-(2-thiophen-2-ylethyl)-4-benzimidazolecarboxamide IUPAC Name: 6-[(2-methoxyacetyl)amino]-3-phenethyl-N-(2-thiophen-2-ylethyl)benzimidazole-4-carboxamide Traditional Name: 6-[(2-methoxyacetyl)amino]-3-phenethyl-N-[2-(2-thienyl)ethyl]benzimidazole-4-carboxamide Formula: C25H26N4O3S MolecularWeight: 462.56394

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC2=C(C(=C1)C(=O)NCCC3=CC=CS3)N(C=N2)CCC4=CC=CC=C4

Isomeric SMILES

COCC(=O)NC1=CC2=C(C(=C1)C(=O)NCCC3=CC=CS3)N(C=N2)CCC4=CC=CC=C4

InChI

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