N-(4-dimethylaminophenyl)-4-[4-[4-(6-methylpyridin-2-yl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]piperidine-1-carbothioamide

Systemtic Name: N-(4-dimethylaminophenyl)-4-[4-[4-(6-methylpyridin-2-yl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]piperidine-1-carbothioamide Openeye Name: N-(4-dimethylaminophenyl)-4-[4-[4-(6-methyl-2-pyridyl)piperazine-1-carbonyl]thiazol-2-yl]piperidine-1-carbothioamide CAS Name: N-(4-dimethylaminophenyl)-4-[4-[[4-(6-methyl-2-pyridinyl)-1-piperazinyl]-oxomethyl]-2-thiazolyl]-1-piperidinecarbothioamide IUPAC Name: N-(4-dimethylaminophenyl)-4-[4-[4-(6-methylpyridin-2-yl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]piperidine-1-carbothioamide Traditional Name: N-(4-dimethylaminophenyl)-4-[4-[4-(6-methyl-2-pyridyl)piperazine-1-carbonyl]thiazol-2-yl]piperidine-1-carbothioamide Formula: C28H35N7OS2 MolecularWeight: 549.7538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2CCN(CC2)C(=O)C3=CSC(=N3)C4CCN(CC4)C(=S)NC5=CC=C(C=C5)N(C)C

Isomeric SMILES

CC1=NC(=CC=C1)N2CCN(CC2)C(=O)C3=CSC(=N3)C4CCN(CC4)C(=S)NC5=CC=C(C=C5)N(C)C

InChI

InChI=1S/C28H35N7OS2/c1-20-5-4-6-25(29-20)33-15-17-34(18-16-33)27(36)24-19-38-26(31-24)21-11-13-35(14-12-21)28(37)30-22-7-9-23(10-8-22)32(2)3/h4-10,19,21H,11-18H2,1-3H3,(H,30,37)