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2-methylpropyl (6R)-6-[3-(cyclopentylcarbonylamino)phenyl]-3,4-dimethyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate

2-methylpropyl (6R)-6-[3-(cyclopentylcarbonylamino)phenyl]-3,4-dimethyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name:2-methylpropyl (6R)-6-[3-(cyclopentylcarbonylamino)phenyl]-3,4-dimethyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate
Openeye Name:isobutyl (6R)-6-[3-(cyclopentanecarbonylamino)phenyl]-3,4-dimethyl-2-thioxo-1,6-dihydropyrimidine-5-carboxylate
CAS Name:(6R)-6-[3-[[cyclopentyl(oxo)methyl]amino]phenyl]-3,4-dimethyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylic acid 2-methylpropyl ester
IUPAC Name:2-methylpropyl (6R)-6-[3-(cyclopentanecarbonylamino)phenyl]-3,4-dimethyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate
Traditional Name:(6R)-6-[3-(cyclopentanecarbonylamino)phenyl]-3,4-dimethyl-2-thioxo-1,6-dihydropyrimidine-5-carboxylic acid isobutyl ester
Formula: C23H31N3O3S
MolecularWeight: 429.57554
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1C)C2=CC(=CC=C2)NC(=O)C3CCCC3)C(=O)OCC(C)C


Isomeric SMILES

CC1=C([C@H](NC(=S)N1C)C2=CC(=CC=C2)NC(=O)C3CCCC3)C(=O)OCC(C)C


InChI

InChI=1S/C23H31N3O3S/c1-14(2)13-29-22(28)19-15(3)26(4)23(30)25-20(19)17-10-7-11-18(12-17)24-21(27)16-8-5-6-9-16/h7,10-12,14,16,20H,5-6,8-9,13H2,1-4H3,(H,24,27)(H,25,30)/t20-/m1/s1


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