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

Systemtic Name: (4S)-4-(2,3-dimethoxyphenyl)-N-(2,5-dimethoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4S)-4-(2,3-dimethoxyphenyl)-N-(2,5-dimethoxyphenyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4S)-4-(2,3-dimethoxyphenyl)-N-(2,5-dimethoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4S)-4-(2,3-dimethoxyphenyl)-N-(2,5-dimethoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4S)-4-(2,3-dimethoxyphenyl)-N-(2,5-dimethoxyphenyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C22H25N3O5S MolecularWeight: 443.516

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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=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC1=C([C@@H](NC(=S)N1)C2=C(C(=CC=C2)OC)OC)C(=O)NC3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C22H25N3O5S/c1-12-18(21(26)24-15-11-13(27-2)9-10-16(15)28-3)19(25-22(31)23-12)14-7-6-8-17(29-4)20(14)30-5/h6-11,19H,1-5H3,(H,24,26)(H2,23,25,31)/t19-/m0/s1