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

Systemtic Name: (2S)-N1-[5-(2-ethyl-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-yl]-2-methyl-pyrrolidine-1,2-dicarboxamide Openeye Name: (2S)-N1-[5-(2-ethylthiazol-4-yl)-4-methyl-thiazol-2-yl]-2-methyl-pyrrolidine-1,2-dicarboxamide CAS Name: (2S)-N1-[5-(2-ethyl-4-thiazolyl)-4-methyl-2-thiazolyl]-2-methylpyrrolidine-1,2-dicarboxamide IUPAC Name: (2S)-1-N-[5-(2-ethyl-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-yl]-2-methylpyrrolidine-1,2-dicarboxamide Traditional Name: (2S)-N-[5-(2-ethylthiazol-4-yl)-4-methyl-thiazol-2-yl]-2-methyl-pyrrolidine-1,2-dicarboxamide Formula: C16H21N5O2S2 MolecularWeight: 379.50024

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CS1)C2=C(N=C(S2)NC(=O)N3CCCC3(C)C(=O)N)C

Isomeric SMILES

CCC1=NC(=CS1)C2=C(N=C(S2)NC(=O)N3CCC[C@@]3(C)C(=O)N)C

InChI

InChI=1S/C16H21N5O2S2/c1-4-11-19-10(8-24-11)12-9(2)18-14(25-12)20-15(23)21-7-5-6-16(21,3)13(17)22/h8H,4-7H2,1-3H3,(H2,17,22)(H,18,20,23)/t16-/m0/s1