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

Systemtic Name: 1-(2-acetamidoethyl)-2-methyl-5-[2-(3-methylsulfanyl-1-phenyl-pyrazol-4-yl)-1,3-thiazol-4-yl]pyrrole-3-carboxamide Openeye Name: 1-(2-acetamidoethyl)-2-methyl-5-[2-(3-methylsulfanyl-1-phenyl-pyrazol-4-yl)thiazol-4-yl]pyrrole-3-carboxamide CAS Name: 1-(2-acetamidoethyl)-2-methyl-5-[2-[3-(methylthio)-1-phenyl-4-pyrazolyl]-4-thiazolyl]-3-pyrrolecarboxamide IUPAC Name: 1-(2-acetamidoethyl)-2-methyl-5-[2-(3-methylsulfanyl-1-phenylpyrazol-4-yl)-1,3-thiazol-4-yl]pyrrole-3-carboxamide Traditional Name: 1-(2-acetamidoethyl)-2-methyl-5-[2-[3-(methylthio)-1-phenyl-pyrazol-4-yl]thiazol-4-yl]pyrrole-3-carboxamide Formula: C23H24N6O2S2 MolecularWeight: 480.60566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCNC(=O)C)C2=CSC(=N2)C3=CN(N=C3SC)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CCNC(=O)C)C2=CSC(=N2)C3=CN(N=C3SC)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C23H24N6O2S2/c1-14-17(21(24)31)11-20(28(14)10-9-25-15(2)30)19-13-33-22(26-19)18-12-29(27-23(18)32-3)16-7-5-4-6-8-16/h4-8,11-13H,9-10H2,1-3H3,(H2,24,31)(H,25,30)