(4R)-4-(2,3-dimethoxyphenyl)-6-methyl-N-pyridin-2-yl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4R)-4-(2,3-dimethoxyphenyl)-6-methyl-N-pyridin-2-yl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-4-(2,3-dimethoxyphenyl)-6-methyl-N-(2-pyridyl)-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-4-(2,3-dimethoxyphenyl)-6-methyl-N-(2-pyridinyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-4-(2,3-dimethoxyphenyl)-6-methyl-N-pyridin-2-yl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-4-(2,3-dimethoxyphenyl)-6-methyl-N-(2-pyridyl)-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1)C2=C(C(=CC=C2)OC)OC)C(=O)NC3=CC=CC=N3

Isomeric SMILES

CC1=C([C@H](NC(=S)N1)C2=C(C(=CC=C2)OC)OC)C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C19H20N4O3S/c1-11-15(18(24)22-14-9-4-5-10-20-14)16(23-19(27)21-11)12-7-6-8-13(25-2)17(12)26-3/h4-10,16H,1-3H3,(H,20,22,24)(H2,21,23,27)/t16-/m1/s1