2-[2-(1-cyclohexylbenzimidazol-2-yl)sulfanylethanoyl-ethyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-(1-cyclohexylbenzimidazol-2-yl)sulfanylethanoyl-ethyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-(1-cyclohexylbenzimidazol-2-yl)sulfanylacetyl]-ethyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[2-[(1-cyclohexyl-2-benzimidazolyl)thio]-1-oxoethyl]-ethylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-(1-cyclohexylbenzimidazol-2-yl)sulfanylacetyl]-ethylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-[(1-cyclohexylbenzimidazol-2-yl)thio]acetyl]-ethyl-amino]-N-isopropyl-acetamide Formula: C22H32N4O2S MolecularWeight: 416.58008

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(C)C)C(=O)CSC1=NC2=CC=CC=C2N1C3CCCCC3

Isomeric SMILES

CCN(CC(=O)NC(C)C)C(=O)CSC1=NC2=CC=CC=C2N1C3CCCCC3

InChI

InChI=1S/C22H32N4O2S/c1-4-25(14-20(27)23-16(2)3)21(28)15-29-22-24-18-12-8-9-13-19(18)26(22)17-10-6-5-7-11-17/h8-9,12-13,16-17H,4-7,10-11,14-15H2,1-3H3,(H,23,27)