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

Systemtic Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-3-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-3-(6-methyl-4-oxo-2-thioxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-3-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-3-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)propanamide Traditional Name: 3-(4-keto-6-methyl-2-thioxo-1H-pyrimidin-5-yl)-N-(2-methoxy-5-methyl-benzyl)-N-methyl-propionamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(=O)CCC2=C(NC(=S)NC2=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(=O)CCC2=C(NC(=S)NC2=O)C

InChI

InChI=1S/C18H23N3O3S/c1-11-5-7-15(24-4)13(9-11)10-21(3)16(22)8-6-14-12(2)19-18(25)20-17(14)23/h5,7,9H,6,8,10H2,1-4H3,(H2,19,20,23,25)