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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)N2CCCC2C(=O)N)C3=CSC(=N3)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H21N5O2S2/c1-8(2)14-19-10(7-24-14)12-9(3)18-15(25-12)20-16(23)21-6-4-5-11(21)13(17)22/h7-8,11H,4-6H2,1-3H3,(H2,17,22)(H,18,20,23)/t11-/m0/s1