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2-[(4-methoxy-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-[(1R)-1-phenylethyl]ethanamide

2-[(4-methoxy-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name:2-[(4-methoxy-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-[(1R)-1-phenylethyl]ethanamide
Openeye Name:2-[(4-methoxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-[(1R)-1-phenylethyl]acetamide
CAS Name:2-[(4-methoxy-6-oxo-1H-pyrimidin-2-yl)thio]-N-[(1R)-1-phenylethyl]acetamide
IUPAC Name:2-[(4-methoxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-[(1R)-1-phenylethyl]acetamide
Traditional Name:2-[(6-keto-4-methoxy-1H-pyrimidin-2-yl)thio]-N-[(1R)-1-phenylethyl]acetamide
Formula: C15H17N3O3S
MolecularWeight: 319.37878
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CSC2=NC(=CC(=O)N2)OC


Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CSC2=NC(=CC(=O)N2)OC


InChI

InChI=1S/C15H17N3O3S/c1-10(11-6-4-3-5-7-11)16-13(20)9-22-15-17-12(19)8-14(18-15)21-2/h3-8,10H,9H2,1-2H3,(H,16,20)(H,17,18,19)/t10-/m1/s1


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