7-(2-methoxyethanoylamino)-1-methyl-2-phenyl-N-[(1S)-1-thiophen-2-ylpropyl]benzimidazole-5-carboxamide

Systemtic Name: 7-(2-methoxyethanoylamino)-1-methyl-2-phenyl-N-[(1S)-1-thiophen-2-ylpropyl]benzimidazole-5-carboxamide Openeye Name: 7-[(2-methoxyacetyl)amino]-1-methyl-2-phenyl-N-[(1S)-1-(2-thienyl)propyl]benzimidazole-5-carboxamide CAS Name: 7-[(2-methoxy-1-oxoethyl)amino]-1-methyl-2-phenyl-N-[(1S)-1-thiophen-2-ylpropyl]-5-benzimidazolecarboxamide IUPAC Name: 7-[(2-methoxyacetyl)amino]-1-methyl-2-phenyl-N-[(1S)-1-thiophen-2-ylpropyl]benzimidazole-5-carboxamide Traditional Name: 7-[(2-methoxyacetyl)amino]-1-methyl-2-phenyl-N-[(1S)-1-(2-thienyl)propyl]benzimidazole-5-carboxamide Formula: C25H26N4O3S MolecularWeight: 462.56394

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CS1)NC(=O)C2=CC3=C(C(=C2)NC(=O)COC)N(C(=N3)C4=CC=CC=C4)C

Isomeric SMILES

CC[C@@H](C1=CC=CS1)NC(=O)C2=CC3=C(C(=C2)NC(=O)COC)N(C(=N3)C4=CC=CC=C4)C

InChI

InChI=1S/C25H26N4O3S/c1-4-18(21-11-8-12-33-21)28-25(31)17-13-19(26-22(30)15-32-3)23-20(14-17)27-24(29(23)2)16-9-6-5-7-10-16/h5-14,18H,4,15H2,1-3H3,(H,26,30)(H,28,31)/t18-/m0/s1