(2S)-N1-[5-(3-tert-butylphenyl)-4-methyl-1,3-thiazol-2-yl]-2-methyl-pyrrolidine-1,2-dicarboxamide

Systemtic Name: (2S)-N1-[5-(3-tert-butylphenyl)-4-methyl-1,3-thiazol-2-yl]-2-methyl-pyrrolidine-1,2-dicarboxamide Openeye Name: (2S)-N1-[5-(3-tert-butylphenyl)-4-methyl-thiazol-2-yl]-2-methyl-pyrrolidine-1,2-dicarboxamide CAS Name: (2S)-N1-[5-(3-tert-butylphenyl)-4-methyl-2-thiazolyl]-2-methylpyrrolidine-1,2-dicarboxamide IUPAC Name: (2S)-1-N-[5-(3-tert-butylphenyl)-4-methyl-1,3-thiazol-2-yl]-2-methylpyrrolidine-1,2-dicarboxamide Traditional Name: (2S)-N-[5-(3-tert-butylphenyl)-4-methyl-thiazol-2-yl]-2-methyl-pyrrolidine-1,2-dicarboxamide Formula: C21H28N4O2S MolecularWeight: 400.53762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)N2CCCC2(C)C(=O)N)C3=CC(=CC=C3)C(C)(C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)N2CCC[C@@]2(C)C(=O)N)C3=CC(=CC=C3)C(C)(C)C

InChI

InChI=1S/C21H28N4O2S/c1-13-16(14-8-6-9-15(12-14)20(2,3)4)28-18(23-13)24-19(27)25-11-7-10-21(25,5)17(22)26/h6,8-9,12H,7,10-11H2,1-5H3,(H2,22,26)(H,23,24,27)/t21-/m0/s1