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

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

Systemtic Name:N-methyl-3-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)-N-[(1R)-1-phenylethyl]propanamide
Openeye Name:N-methyl-3-(6-methyl-4-oxo-2-thioxo-1H-pyrimidin-5-yl)-N-[(1R)-1-phenylethyl]propanamide
CAS Name:N-methyl-3-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)-N-[(1R)-1-phenylethyl]propanamide
IUPAC Name:N-methyl-3-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)-N-[(1R)-1-phenylethyl]propanamide
Traditional Name:3-(4-keto-6-methyl-2-thioxo-1H-pyrimidin-5-yl)-N-methyl-N-[(1R)-1-phenylethyl]propionamide
Formula: C17H21N3O2S
MolecularWeight: 331.43254
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H21N3O2S/c1-11-14(16(22)19-17(23)18-11)9-10-15(21)20(3)12(2)13-7-5-4-6-8-13/h4-8,12H,9-10H2,1-3H3,(H2,18,19,22,23)/t12-/m1/s1


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