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

Systemtic Name: N-(4-dimethylaminophenyl)-4-[4-[2-(methoxymethyl)pyrrolidin-1-yl]carbonyl-1,3-thiazol-2-yl]piperidine-1-carbothioamide Openeye Name: N-(4-dimethylaminophenyl)-4-[4-[2-(methoxymethyl)pyrrolidine-1-carbonyl]thiazol-2-yl]piperidine-1-carbothioamide CAS Name: N-(4-dimethylaminophenyl)-4-[4-[[2-(methoxymethyl)-1-pyrrolidinyl]-oxomethyl]-2-thiazolyl]-1-piperidinecarbothioamide IUPAC Name: N-(4-dimethylaminophenyl)-4-[4-[2-(methoxymethyl)pyrrolidine-1-carbonyl]-1,3-thiazol-2-yl]piperidine-1-carbothioamide Traditional Name: N-(4-dimethylaminophenyl)-4-[4-[2-(methoxymethyl)pyrrolidine-1-carbonyl]thiazol-2-yl]piperidine-1-carbothioamide Formula: C24H33N5O2S2 MolecularWeight: 487.68112

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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)N4CCCC4COC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=S)N2CCC(CC2)C3=NC(=CS3)C(=O)N4CCCC4COC

InChI

InChI=1S/C24H33N5O2S2/c1-27(2)19-8-6-18(7-9-19)25-24(32)28-13-10-17(11-14-28)22-26-21(16-33-22)23(30)29-12-4-5-20(29)15-31-3/h6-9,16-17,20H,4-5,10-15H2,1-3H3,(H,25,32)