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N-[3-cyano-4,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]pyrrol-2-yl]-2-(1-ethylbenzimidazol-2-yl)sulfanyl-ethanamide

N-[3-cyano-4,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]pyrrol-2-yl]-2-(1-ethylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name:N-[3-cyano-4,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]pyrrol-2-yl]-2-(1-ethylbenzimidazol-2-yl)sulfanyl-ethanamide
Openeye Name:N-[3-cyano-4,5-dimethyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrrol-2-yl]-2-(1-ethylbenzimidazol-2-yl)sulfanyl-acetamide
CAS Name:N-[3-cyano-4,5-dimethyl-1-[[(2R)-2-oxolanyl]methyl]-2-pyrrolyl]-2-[(1-ethyl-2-benzimidazolyl)thio]acetamide
IUPAC Name:N-[3-cyano-4,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]pyrrol-2-yl]-2-(1-ethylbenzimidazol-2-yl)sulfanylacetamide
Traditional Name:N-[3-cyano-4,5-dimethyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrrol-2-yl]-2-[(1-ethylbenzimidazol-2-yl)thio]acetamide
Formula: C23H27N5O2S
MolecularWeight: 437.55778
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SCC(=O)NC3=C(C(=C(N3CC4CCCO4)C)C)C#N


Isomeric SMILES

CCN1C2=CC=CC=C2N=C1SCC(=O)NC3=C(C(=C(N3C[C@H]4CCCO4)C)C)C#N


InChI

InChI=1S/C23H27N5O2S/c1-4-27-20-10-6-5-9-19(20)25-23(27)31-14-21(29)26-22-18(12-24)15(2)16(3)28(22)13-17-8-7-11-30-17/h5-6,9-10,17H,4,7-8,11,13-14H2,1-3H3,(H,26,29)/t17-/m1/s1


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