N-(4-dimethylaminophenyl)-4-[4-[[(5-methyl-1H-pyrazol-3-yl)carbonylamino]carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carbothioamide

Systemtic Name: N-(4-dimethylaminophenyl)-4-[4-[[(5-methyl-1H-pyrazol-3-yl)carbonylamino]carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carbothioamide Openeye Name: N-(4-dimethylaminophenyl)-4-[4-[[(5-methyl-1H-pyrazole-3-carbonyl)amino]carbamoyl]thiazol-2-yl]piperidine-1-carbothioamide CAS Name: N-(4-dimethylaminophenyl)-4-[4-[[[(5-methyl-1H-pyrazol-3-yl)-oxomethyl]hydrazo]-oxomethyl]-2-thiazolyl]-1-piperidinecarbothioamide IUPAC Name: N-(4-dimethylaminophenyl)-4-[4-[[(5-methyl-1H-pyrazole-3-carbonyl)amino]carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carbothioamide Traditional Name: N-(4-dimethylaminophenyl)-4-[4-[[(5-methyl-1H-pyrazole-3-carbonyl)amino]carbamoyl]thiazol-2-yl]piperidine-1-carbothioamide Formula: C23H28N8O2S2 MolecularWeight: 512.65082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NNC(=O)C2=CSC(=N2)C3CCN(CC3)C(=S)NC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=CC(=NN1)C(=O)NNC(=O)C2=CSC(=N2)C3CCN(CC3)C(=S)NC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C23H28N8O2S2/c1-14-12-18(27-26-14)20(32)28-29-21(33)19-13-35-22(25-19)15-8-10-31(11-9-15)23(34)24-16-4-6-17(7-5-16)30(2)3/h4-7,12-13,15H,8-11H2,1-3H3,(H,24,34)(H,26,27)(H,28,32)(H,29,33)