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

Systemtic Name: (4S)-N-(2,4-dimethoxyphenyl)-6-methyl-4-(2-prop-2-enoxyphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4S)-4-(2-allyloxyphenyl)-N-(2,4-dimethoxyphenyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4S)-N-(2,4-dimethoxyphenyl)-6-methyl-4-(2-prop-2-enoxyphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4S)-N-(2,4-dimethoxyphenyl)-6-methyl-4-(2-prop-2-enoxyphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4S)-4-(2-allyloxyphenyl)-N-(2,4-dimethoxyphenyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1)C2=CC=CC=C2OCC=C)C(=O)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=C([C@@H](NC(=S)N1)C2=CC=CC=C2OCC=C)C(=O)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C23H25N3O4S/c1-5-12-30-18-9-7-6-8-16(18)21-20(14(2)24-23(31)26-21)22(27)25-17-11-10-15(28-3)13-19(17)29-4/h5-11,13,21H,1,12H2,2-4H3,(H,25,27)(H2,24,26,31)/t21-/m0/s1