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3-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]propanamide

3-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]propanamide

Systemtic Name:3-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]propanamide
Openeye Name:3-(6-methyl-4-oxo-2-thioxo-1H-pyrimidin-5-yl)-N-[4-[(4-methyl-1-piperidyl)methyl]thiazol-2-yl]propanamide
CAS Name:3-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)-N-[4-[(4-methyl-1-piperidinyl)methyl]-2-thiazolyl]propanamide
IUPAC Name:3-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]propanamide
Traditional Name:3-(4-keto-6-methyl-2-thioxo-1H-pyrimidin-5-yl)-N-[4-[(4-methylpiperidino)methyl]thiazol-2-yl]propionamide
Formula: C18H25N5O2S2
MolecularWeight: 407.5534
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)CCC3=C(NC(=S)NC3=O)C


Isomeric SMILES

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)CCC3=C(NC(=S)NC3=O)C


InChI

InChI=1S/C18H25N5O2S2/c1-11-5-7-23(8-6-11)9-13-10-27-18(20-13)21-15(24)4-3-14-12(2)19-17(26)22-16(14)25/h10-11H,3-9H2,1-2H3,(H,20,21,24)(H2,19,22,25,26)


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