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

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

Systemtic Name:ethyl (6R)-6-[4-(cyclopropylcarbonylamino)phenyl]-3,4-dimethyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate
Openeye Name:ethyl (6R)-6-[4-(cyclopropanecarbonylamino)phenyl]-3,4-dimethyl-2-thioxo-1,6-dihydropyrimidine-5-carboxylate
CAS Name:(6R)-6-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]-3,4-dimethyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl (6R)-6-[4-(cyclopropanecarbonylamino)phenyl]-3,4-dimethyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate
Traditional Name:(6R)-6-[4-(cyclopropanecarbonylamino)phenyl]-3,4-dimethyl-2-thioxo-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester
Formula: C19H23N3O3S
MolecularWeight: 373.46922
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=S)NC1C2=CC=C(C=C2)NC(=O)C3CC3)C)C


Isomeric SMILES

CCOC(=O)C1=C(N(C(=S)N[C@@H]1C2=CC=C(C=C2)NC(=O)C3CC3)C)C


InChI

InChI=1S/C19H23N3O3S/c1-4-25-18(24)15-11(2)22(3)19(26)21-16(15)12-7-9-14(10-8-12)20-17(23)13-5-6-13/h7-10,13,16H,4-6H2,1-3H3,(H,20,23)(H,21,26)/t16-/m1/s1


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