3-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)-N-(6-piperidin-1-ylpyridin-3-yl)propanamide

Systemtic Name: 3-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)-N-(6-piperidin-1-ylpyridin-3-yl)propanamide Openeye Name: 3-(6-methyl-4-oxo-2-thioxo-1H-pyrimidin-5-yl)-N-[6-(1-piperidyl)-3-pyridyl]propanamide CAS Name: 3-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)-N-[6-(1-piperidinyl)-3-pyridinyl]propanamide IUPAC Name: 3-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)-N-(6-piperidin-1-ylpyridin-3-yl)propanamide Traditional Name: 3-(4-keto-6-methyl-2-thioxo-1H-pyrimidin-5-yl)-N-(6-piperidino-3-pyridyl)propionamide Formula: C18H23N5O2S MolecularWeight: 373.47252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=S)N1)CCC(=O)NC2=CN=C(C=C2)N3CCCCC3

Isomeric SMILES

CC1=C(C(=O)NC(=S)N1)CCC(=O)NC2=CN=C(C=C2)N3CCCCC3

InChI

InChI=1S/C18H23N5O2S/c1-12-14(17(25)22-18(26)20-12)6-8-16(24)21-13-5-7-15(19-11-13)23-9-3-2-4-10-23/h5,7,11H,2-4,6,8-10H2,1H3,(H,21,24)(H2,20,22,25,26)