6-(cyclohexylcarbonylamino)-3-(2-methoxyethyl)-N-methyl-N-[(1R)-1-thiophen-2-ylethyl]benzimidazole-4-carboxamide

Systemtic Name: 6-(cyclohexylcarbonylamino)-3-(2-methoxyethyl)-N-methyl-N-[(1R)-1-thiophen-2-ylethyl]benzimidazole-4-carboxamide Openeye Name: 6-(cyclohexanecarbonylamino)-3-(2-methoxyethyl)-N-methyl-N-[(1R)-1-(2-thienyl)ethyl]benzimidazole-4-carboxamide CAS Name: 6-[[cyclohexyl(oxo)methyl]amino]-3-(2-methoxyethyl)-N-methyl-N-[(1R)-1-thiophen-2-ylethyl]-4-benzimidazolecarboxamide IUPAC Name: 6-(cyclohexanecarbonylamino)-3-(2-methoxyethyl)-N-methyl-N-[(1R)-1-thiophen-2-ylethyl]benzimidazole-4-carboxamide Traditional Name: 6-(cyclohexanecarbonylamino)-3-(2-methoxyethyl)-N-methyl-N-[(1R)-1-(2-thienyl)ethyl]benzimidazole-4-carboxamide Formula: C25H32N4O3S MolecularWeight: 468.61158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)C(=O)C2=CC(=CC3=C2N(C=N3)CCOC)NC(=O)C4CCCCC4

Isomeric SMILES

C[C@H](C1=CC=CS1)N(C)C(=O)C2=CC(=CC3=C2N(C=N3)CCOC)NC(=O)C4CCCCC4

InChI

InChI=1S/C25H32N4O3S/c1-17(22-10-7-13-33-22)28(2)25(31)20-14-19(27-24(30)18-8-5-4-6-9-18)15-21-23(20)29(16-26-21)11-12-32-3/h7,10,13-18H,4-6,8-9,11-12H2,1-3H3,(H,27,30)/t17-/m1/s1