3-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)-N-[4-[(4-methylpiperidin-1-ium-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-ium-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-methylpiperidin-1-ium-1-yl)methyl]thiazol-2-yl]propanamide CAS Name: 3-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)-N-[4-[(4-methyl-1-piperidin-1-iumyl)methyl]-2-thiazolyl]propanamide IUPAC Name: 3-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)-N-[4-[(4-methylpiperidin-1-ium-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-methylpiperidin-1-ium-1-yl)methyl]thiazol-2-yl]propionamide Formula: C18H26N5O2S2+ MolecularWeight: 408.56134

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC2=CSC(=N2)NC(=O)CCC3=C(NC(=S)NC3=O)C

Isomeric SMILES

CC1CC[NH+](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)/p+1