(2S)-2-methyl-N1-[4-methyl-5-(2-pyridin-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-pyridin-3-yl-1,3-thiazol-4-yl)-1,3-thiazol-2-yl]pyrrolidine-1,2-dicarboxamide Openeye Name: (2S)-2-methyl-N1-[4-methyl-5-[2-(3-pyridyl)thiazol-4-yl]thiazol-2-yl]pyrrolidine-1,2-dicarboxamide CAS Name: (2S)-2-methyl-N1-[4-methyl-5-[2-(3-pyridinyl)-4-thiazolyl]-2-thiazolyl]pyrrolidine-1,2-dicarboxamide IUPAC Name: (2S)-2-methyl-1-N-[4-methyl-5-(2-pyridin-3-yl-1,3-thiazol-4-yl)-1,3-thiazol-2-yl]pyrrolidine-1,2-dicarboxamide Traditional Name: (2S)-2-methyl-N-[4-methyl-5-[2-(3-pyridyl)thiazol-4-yl]thiazol-2-yl]pyrrolidine-1,2-dicarboxamide Formula: C19H20N6O2S2 MolecularWeight: 428.5311

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)N2CCCC2(C)C(=O)N)C3=CSC(=N3)C4=CN=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)N2CCC[C@@]2(C)C(=O)N)C3=CSC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C19H20N6O2S2/c1-11-14(13-10-28-15(23-13)12-5-3-7-21-9-12)29-17(22-11)24-18(27)25-8-4-6-19(25,2)16(20)26/h3,5,7,9-10H,4,6,8H2,1-2H3,(H2,20,26)(H,22,24,27)/t19-/m0/s1