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methyl (6R)-3-[3-(dimethylamino)propyl]-4-methyl-6-(3-prop-2-enoxyphenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate

methyl (6R)-3-[3-(dimethylamino)propyl]-4-methyl-6-(3-prop-2-enoxyphenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name:methyl (6R)-3-[3-(dimethylamino)propyl]-4-methyl-6-(3-prop-2-enoxyphenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate
Openeye Name:methyl (6R)-6-(3-allyloxyphenyl)-3-[3-(dimethylamino)propyl]-4-methyl-2-thioxo-1,6-dihydropyrimidine-5-carboxylate
CAS Name:(6R)-3-[3-(dimethylamino)propyl]-4-methyl-6-(3-prop-2-enoxyphenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylic acid methyl ester
IUPAC Name:methyl (6R)-3-[3-(dimethylamino)propyl]-4-methyl-6-(3-prop-2-enoxyphenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate
Traditional Name:(6R)-6-(3-allyloxyphenyl)-3-[3-(dimethylamino)propyl]-4-methyl-2-thioxo-1,6-dihydropyrimidine-5-carboxylic acid methyl ester
Formula: C21H29N3O3S
MolecularWeight: 403.53826
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1CCCN(C)C)C2=CC(=CC=C2)OCC=C)C(=O)OC


Isomeric SMILES

CC1=C([C@H](NC(=S)N1CCCN(C)C)C2=CC(=CC=C2)OCC=C)C(=O)OC


InChI

InChI=1S/C21H29N3O3S/c1-6-13-27-17-10-7-9-16(14-17)19-18(20(25)26-5)15(2)24(21(28)22-19)12-8-11-23(3)4/h6-7,9-10,14,19H,1,8,11-13H2,2-5H3,(H,22,28)/t19-/m1/s1


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