4-[4-[4-(4-cyanophenyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]-N-(4-dimethylaminophenyl)piperidine-1-carbothioamide

Systemtic Name: 4-[4-[4-(4-cyanophenyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]-N-(4-dimethylaminophenyl)piperidine-1-carbothioamide Openeye Name: 4-[4-[4-(4-cyanophenyl)piperazine-1-carbonyl]thiazol-2-yl]-N-(4-dimethylaminophenyl)piperidine-1-carbothioamide CAS Name: 4-[4-[[4-(4-cyanophenyl)-1-piperazinyl]-oxomethyl]-2-thiazolyl]-N-(4-dimethylaminophenyl)-1-piperidinecarbothioamide IUPAC Name: 4-[4-[4-(4-cyanophenyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]-N-(4-dimethylaminophenyl)piperidine-1-carbothioamide Traditional Name: 4-[4-[4-(4-cyanophenyl)piperazine-1-carbonyl]thiazol-2-yl]-N-(4-dimethylaminophenyl)piperidine-1-carbothioamide Formula: C29H33N7OS2 MolecularWeight: 559.74862

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=S)N2CCC(CC2)C3=NC(=CS3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)C#N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=S)N2CCC(CC2)C3=NC(=CS3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)C#N

InChI

InChI=1S/C29H33N7OS2/c1-33(2)24-9-5-23(6-10-24)31-29(38)36-13-11-22(12-14-36)27-32-26(20-39-27)28(37)35-17-15-34(16-18-35)25-7-3-21(19-30)4-8-25/h3-10,20,22H,11-18H2,1-2H3,(H,31,38)