N,3-dimethyl-2-(phenylmethyl)-6-(propanoylamino)-N-[(1R)-1-thiophen-2-ylethyl]benzimidazole-4-carboxamide

Systemtic Name: N,3-dimethyl-2-(phenylmethyl)-6-(propanoylamino)-N-[(1R)-1-thiophen-2-ylethyl]benzimidazole-4-carboxamide Openeye Name: 2-benzyl-N,3-dimethyl-6-(propanoylamino)-N-[(1R)-1-(2-thienyl)ethyl]benzimidazole-4-carboxamide CAS Name: N,3-dimethyl-6-(1-oxopropylamino)-2-(phenylmethyl)-N-[(1R)-1-thiophen-2-ylethyl]-4-benzimidazolecarboxamide IUPAC Name: 2-benzyl-N,3-dimethyl-6-(propanoylamino)-N-[(1R)-1-thiophen-2-ylethyl]benzimidazole-4-carboxamide Traditional Name: 2-benzyl-N,3-dimethyl-6-propionamido-N-[(1R)-1-(2-thienyl)ethyl]benzimidazole-4-carboxamide Formula: C26H28N4O2S MolecularWeight: 460.59112

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C(=C1)C(=O)N(C)C(C)C3=CC=CS3)N(C(=N2)CC4=CC=CC=C4)C

Isomeric SMILES

CCC(=O)NC1=CC2=C(C(=C1)C(=O)N(C)[C@H](C)C3=CC=CS3)N(C(=N2)CC4=CC=CC=C4)C

InChI

InChI=1S/C26H28N4O2S/c1-5-24(31)27-19-15-20(26(32)29(3)17(2)22-12-9-13-33-22)25-21(16-19)28-23(30(25)4)14-18-10-7-6-8-11-18/h6-13,15-17H,5,14H2,1-4H3,(H,27,31)/t17-/m1/s1