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

Systemtic Name: 3-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)-N-[(1R)-3-methyl-1-phenyl-butyl]propanamide Openeye Name: 3-(6-methyl-4-oxo-2-thioxo-1H-pyrimidin-5-yl)-N-[(1R)-3-methyl-1-phenyl-butyl]propanamide CAS Name: 3-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)-N-[(1R)-3-methyl-1-phenylbutyl]propanamide IUPAC Name: 3-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)-N-[(1R)-3-methyl-1-phenylbutyl]propanamide Traditional Name: 3-(4-keto-6-methyl-2-thioxo-1H-pyrimidin-5-yl)-N-[(1R)-3-methyl-1-phenyl-butyl]propionamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=S)N1)CCC(=O)NC(CC(C)C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=O)NC(=S)N1)CCC(=O)N[C@H](CC(C)C)C2=CC=CC=C2

InChI

InChI=1S/C19H25N3O2S/c1-12(2)11-16(14-7-5-4-6-8-14)21-17(23)10-9-15-13(3)20-19(25)22-18(15)24/h4-8,12,16H,9-11H2,1-3H3,(H,21,23)(H2,20,22,24,25)/t16-/m1/s1