2-methyl-N-[(1R)-1-phenylpropyl]-1-(thiophen-2-ylmethyl)benzimidazole-5-carboxamide

Systemtic Name: 2-methyl-N-[(1R)-1-phenylpropyl]-1-(thiophen-2-ylmethyl)benzimidazole-5-carboxamide Openeye Name: 2-methyl-N-[(1R)-1-phenylpropyl]-1-(2-thienylmethyl)benzimidazole-5-carboxamide CAS Name: 2-methyl-N-[(1R)-1-phenylpropyl]-1-(thiophen-2-ylmethyl)-5-benzimidazolecarboxamide IUPAC Name: 2-methyl-N-[(1R)-1-phenylpropyl]-1-(thiophen-2-ylmethyl)benzimidazole-5-carboxamide Traditional Name: 2-methyl-N-[(1R)-1-phenylpropyl]-1-(2-thenyl)benzimidazole-5-carboxamide Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)N(C(=N3)C)CC4=CC=CS4

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)N(C(=N3)C)CC4=CC=CS4

InChI

InChI=1S/C23H23N3OS/c1-3-20(17-8-5-4-6-9-17)25-23(27)18-11-12-22-21(14-18)24-16(2)26(22)15-19-10-7-13-28-19/h4-14,20H,3,15H2,1-2H3,(H,25,27)/t20-/m1/s1