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

Systemtic Name: (2S)-2-methyl-N1-[4-methyl-5-(2-pentan-3-yl-1,3-thiazol-4-yl)-1,3-thiazol-2-yl]pyrrolidine-1,2-dicarboxamide Openeye Name: (2S)-N1-[5-[2-(1-ethylpropyl)thiazol-4-yl]-4-methyl-thiazol-2-yl]-2-methyl-pyrrolidine-1,2-dicarboxamide CAS Name: (2S)-2-methyl-N1-[4-methyl-5-(2-pentan-3-yl-4-thiazolyl)-2-thiazolyl]pyrrolidine-1,2-dicarboxamide IUPAC Name: (2S)-2-methyl-1-N-[4-methyl-5-(2-pentan-3-yl-1,3-thiazol-4-yl)-1,3-thiazol-2-yl]pyrrolidine-1,2-dicarboxamide Traditional Name: (2S)-N-[5-[2-(1-ethylpropyl)thiazol-4-yl]-4-methyl-thiazol-2-yl]-2-methyl-pyrrolidine-1,2-dicarboxamide Formula: C19H27N5O2S2 MolecularWeight: 421.57998

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NC(=CS1)C2=C(N=C(S2)NC(=O)N3CCCC3(C)C(=O)N)C

Isomeric SMILES

CCC(CC)C1=NC(=CS1)C2=C(N=C(S2)NC(=O)N3CCC[C@@]3(C)C(=O)N)C

InChI

InChI=1S/C19H27N5O2S2/c1-5-12(6-2)15-22-13(10-27-15)14-11(3)21-17(28-14)23-18(26)24-9-7-8-19(24,4)16(20)25/h10,12H,5-9H2,1-4H3,(H2,20,25)(H,21,23,26)/t19-/m0/s1