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

Systemtic Name: 2-(4-tert-butylphenyl)sulfanyl-N-[3-cyano-4,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]pyrrol-2-yl]ethanamide Openeye Name: 2-(4-tert-butylphenyl)sulfanyl-N-[3-cyano-4,5-dimethyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrrol-2-yl]acetamide CAS Name: 2-[(4-tert-butylphenyl)thio]-N-[3-cyano-4,5-dimethyl-1-[[(2R)-2-oxolanyl]methyl]-2-pyrrolyl]acetamide IUPAC Name: 2-(4-tert-butylphenyl)sulfanyl-N-[3-cyano-4,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]pyrrol-2-yl]acetamide Traditional Name: 2-[(4-tert-butylphenyl)thio]-N-[3-cyano-4,5-dimethyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrrol-2-yl]acetamide Formula: C24H31N3O2S MolecularWeight: 425.58684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)CSC2=CC=C(C=C2)C(C)(C)C)CC3CCCO3)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)CSC2=CC=C(C=C2)C(C)(C)C)C[C@H]3CCCO3)C

InChI

InChI=1S/C24H31N3O2S/c1-16-17(2)27(14-19-7-6-12-29-19)23(21(16)13-25)26-22(28)15-30-20-10-8-18(9-11-20)24(3,4)5/h8-11,19H,6-7,12,14-15H2,1-5H3,(H,26,28)/t19-/m1/s1