2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-[[(1R,2S)-2-methylcyclohexyl]carbamoyl]ethanamide

Systemtic Name: 2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-[[(1R,2S)-2-methylcyclohexyl]carbamoyl]ethanamide Openeye Name: 2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-[[(1R,2S)-2-methylcyclohexyl]carbamoyl]acetamide CAS Name: 2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]-N-[[[(1R,2S)-2-methylcyclohexyl]amino]-oxomethyl]acetamide IUPAC Name: 2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-[[(1R,2S)-2-methylcyclohexyl]carbamoyl]acetamide Traditional Name: 2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]-N-[[(1R,2S)-2-methylcyclohexyl]carbamoyl]acetamide Formula: C20H28N4O3S MolecularWeight: 404.52632

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)NC(=O)CSC2=NC3=CC=CC=C3N2CCOC

Isomeric SMILES

C[C@H]1CCCC[C@H]1NC(=O)NC(=O)CSC2=NC3=CC=CC=C3N2CCOC

InChI

InChI=1S/C20H28N4O3S/c1-14-7-3-4-8-15(14)21-19(26)23-18(25)13-28-20-22-16-9-5-6-10-17(16)24(20)11-12-27-2/h5-6,9-10,14-15H,3-4,7-8,11-13H2,1-2H3,(H2,21,23,25,26)/t14-,15+/m0/s1