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

Systemtic Name: (2S,3S)-N1-[5-(2-ethylpyrimidin-4-yl)-4-methyl-1,3-thiazol-2-yl]-3-methyl-pyrrolidine-1,2-dicarboxamide Openeye Name: (2S,3S)-N1-[5-(2-ethylpyrimidin-4-yl)-4-methyl-thiazol-2-yl]-3-methyl-pyrrolidine-1,2-dicarboxamide CAS Name: (2S,3S)-N1-[5-(2-ethyl-4-pyrimidinyl)-4-methyl-2-thiazolyl]-3-methylpyrrolidine-1,2-dicarboxamide IUPAC Name: (2S,3S)-1-N-[5-(2-ethylpyrimidin-4-yl)-4-methyl-1,3-thiazol-2-yl]-3-methylpyrrolidine-1,2-dicarboxamide Traditional Name: (2S,3S)-N-[5-(2-ethylpyrimidin-4-yl)-4-methyl-thiazol-2-yl]-3-methyl-pyrrolidine-1,2-dicarboxamide Formula: C17H22N6O2S MolecularWeight: 374.46058

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CC(=N1)C2=C(N=C(S2)NC(=O)N3CCC(C3C(=O)N)C)C

Isomeric SMILES

CCC1=NC=CC(=N1)C2=C(N=C(S2)NC(=O)N3CC[C@@H]([C@H]3C(=O)N)C)C

InChI

InChI=1S/C17H22N6O2S/c1-4-12-19-7-5-11(21-12)14-10(3)20-16(26-14)22-17(25)23-8-6-9(2)13(23)15(18)24/h5,7,9,13H,4,6,8H2,1-3H3,(H2,18,24)(H,20,22,25)/t9-,13-/m0/s1