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

Systemtic Name: N-(4-dimethylaminophenyl)-4-[4-[4-(2-thiophen-2-ylethyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]piperidine-1-carbothioamide Openeye Name: N-(4-dimethylaminophenyl)-4-[4-[4-[2-(2-thienyl)ethyl]piperazine-1-carbonyl]thiazol-2-yl]piperidine-1-carbothioamide CAS Name: N-(4-dimethylaminophenyl)-4-[4-[oxo-[4-(2-thiophen-2-ylethyl)-1-piperazinyl]methyl]-2-thiazolyl]-1-piperidinecarbothioamide IUPAC Name: N-(4-dimethylaminophenyl)-4-[4-[4-(2-thiophen-2-ylethyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]piperidine-1-carbothioamide Traditional Name: N-(4-dimethylaminophenyl)-4-[4-[4-[2-(2-thienyl)ethyl]piperazine-1-carbonyl]thiazol-2-yl]piperidine-1-carbothioamide Formula: C28H36N6OS3 MolecularWeight: 568.82004

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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)CCC5=CC=CS5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=S)N2CCC(CC2)C3=NC(=CS3)C(=O)N4CCN(CC4)CCC5=CC=CS5

InChI

InChI=1S/C28H36N6OS3/c1-31(2)23-7-5-22(6-8-23)29-28(36)34-13-9-21(10-14-34)26-30-25(20-38-26)27(35)33-17-15-32(16-18-33)12-11-24-4-3-19-37-24/h3-8,19-21H,9-18H2,1-2H3,(H,29,36)