2-methyl-5-[2-(3-methylsulfanyl-1-phenyl-pyrazol-4-yl)-1,3-thiazol-4-yl]-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]pyrrole-3-carboxamide

Systemtic Name: 2-methyl-5-[2-(3-methylsulfanyl-1-phenyl-pyrazol-4-yl)-1,3-thiazol-4-yl]-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]pyrrole-3-carboxamide Openeye Name: 2-methyl-5-[2-(3-methylsulfanyl-1-phenyl-pyrazol-4-yl)thiazol-4-yl]-1-[3-(2-oxopyrrolidin-1-yl)propyl]pyrrole-3-carboxamide CAS Name: 2-methyl-5-[2-[3-(methylthio)-1-phenyl-4-pyrazolyl]-4-thiazolyl]-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-3-pyrrolecarboxamide IUPAC Name: 2-methyl-5-[2-(3-methylsulfanyl-1-phenylpyrazol-4-yl)-1,3-thiazol-4-yl]-1-[3-(2-oxopyrrolidin-1-yl)propyl]pyrrole-3-carboxamide Traditional Name: 1-[3-(2-ketopyrrolidino)propyl]-2-methyl-5-[2-[3-(methylthio)-1-phenyl-pyrazol-4-yl]thiazol-4-yl]pyrrole-3-carboxamide Formula: C26H28N6O2S2 MolecularWeight: 520.66952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCCN2CCCC2=O)C3=CSC(=N3)C4=CN(N=C4SC)C5=CC=CC=C5)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CCCN2CCCC2=O)C3=CSC(=N3)C4=CN(N=C4SC)C5=CC=CC=C5)C(=O)N

InChI

InChI=1S/C26H28N6O2S2/c1-17-19(24(27)34)14-22(31(17)13-7-12-30-11-6-10-23(30)33)21-16-36-25(28-21)20-15-32(29-26(20)35-2)18-8-4-3-5-9-18/h3-5,8-9,14-16H,6-7,10-13H2,1-2H3,(H2,27,34)