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prop-2-ynyl 4-[4-[[methyl(methylcarbamothioyl)amino]carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate

prop-2-ynyl 4-[4-[[methyl(methylcarbamothioyl)amino]carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate

Systemtic Name:prop-2-ynyl 4-[4-[[methyl(methylcarbamothioyl)amino]carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate
Openeye Name:prop-2-ynyl 4-[4-[[methyl(methylcarbamothioyl)amino]carbamoyl]thiazol-2-yl]piperidine-1-carboxylate
CAS Name:4-[4-[[2-methyl-2-[methylamino(sulfanylidene)methyl]hydrazinyl]-oxomethyl]-2-thiazolyl]-1-piperidinecarboxylic acid prop-2-ynyl ester
IUPAC Name:prop-2-ynyl 4-[4-[[methyl(methylcarbamothioyl)amino]carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate
Traditional Name:4-[4-[[methyl(methylthiocarbamoyl)amino]carbamoyl]thiazol-2-yl]piperidine-1-carboxylic acid propargyl ester
Formula: C16H21N5O3S2
MolecularWeight: 395.49964
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N(C)NC(=O)C1=CSC(=N1)C2CCN(CC2)C(=O)OCC#C


Isomeric SMILES

CNC(=S)N(C)NC(=O)C1=CSC(=N1)C2CCN(CC2)C(=O)OCC#C


InChI

InChI=1S/C16H21N5O3S2/c1-4-9-24-16(23)21-7-5-11(6-8-21)14-18-12(10-26-14)13(22)19-20(3)15(25)17-2/h1,10-11H,5-9H2,2-3H3,(H,17,25)(H,19,22)


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