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

Systemtic Name: 3-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(6-methyl-4-oxo-2-thioxo-1H-pyrimidin-5-yl)-N-[4-(3-pyridyl)thiazol-2-yl]propanamide CAS Name: 3-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)-N-[4-(3-pyridinyl)-2-thiazolyl]propanamide IUPAC Name: 3-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(4-keto-6-methyl-2-thioxo-1H-pyrimidin-5-yl)-N-[4-(3-pyridyl)thiazol-2-yl]propionamide Formula: C16H15N5O2S2 MolecularWeight: 373.4526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=S)N1)CCC(=O)NC2=NC(=CS2)C3=CN=CC=C3

Isomeric SMILES

CC1=C(C(=O)NC(=S)N1)CCC(=O)NC2=NC(=CS2)C3=CN=CC=C3

InChI

InChI=1S/C16H15N5O2S2/c1-9-11(14(23)21-15(24)18-9)4-5-13(22)20-16-19-12(8-25-16)10-3-2-6-17-7-10/h2-3,6-8H,4-5H2,1H3,(H,19,20,22)(H2,18,21,23,24)