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

Systemtic Name: 3-(6-methyl-2-methylsulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(6-methyl-2-methylsulfanyl-4-oxo-1H-pyrimidin-5-yl)-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 3-[6-methyl-2-(methylthio)-4-oxo-1H-pyrimidin-5-yl]-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: 3-(6-methyl-2-methylsulfanyl-4-oxo-1H-pyrimidin-5-yl)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-[4-keto-6-methyl-2-(methylthio)-1H-pyrimidin-5-yl]-N-(4-phenylthiazol-2-yl)propionamide Formula: C18H18N4O2S2 MolecularWeight: 386.49112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2S2/c1-11-13(16(24)22-17(19-11)25-2)8-9-15(23)21-18-20-14(10-26-18)12-6-4-3-5-7-12/h3-7,10H,8-9H2,1-2H3,(H,19,22,24)(H,20,21,23)