N-[6-(dimethylamino)pyridin-3-yl]-3-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)propanamide

Systemtic Name: N-[6-(dimethylamino)pyridin-3-yl]-3-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-[6-(dimethylamino)-3-pyridyl]-3-(6-methyl-4-oxo-2-thioxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-[6-(dimethylamino)-3-pyridinyl]-3-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-[6-(dimethylamino)pyridin-3-yl]-3-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)propanamide Traditional Name: N-[6-(dimethylamino)-3-pyridyl]-3-(4-keto-6-methyl-2-thioxo-1H-pyrimidin-5-yl)propionamide Formula: C15H19N5O2S MolecularWeight: 333.40866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N5O2S/c1-9-11(14(22)19-15(23)17-9)5-7-13(21)18-10-4-6-12(16-8-10)20(2)3/h4,6,8H,5,7H2,1-3H3,(H,18,21)(H2,17,19,22,23)