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

Systemtic Name: 3-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(6-methyl-4-oxo-2-thioxo-1H-pyrimidin-5-yl)-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 3-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: 3-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(4-keto-6-methyl-2-thioxo-1H-pyrimidin-5-yl)-N-(4-phenylthiazol-2-yl)propionamide Formula: C17H16N4O2S2 MolecularWeight: 372.46454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O2S2/c1-10-12(15(23)21-16(24)18-10)7-8-14(22)20-17-19-13(9-25-17)11-5-3-2-4-6-11/h2-6,9H,7-8H2,1H3,(H,19,20,22)(H2,18,21,23,24)