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

Systemtic Name: (4R)-N-(2,3-dimethylphenyl)-6-methyl-4-(3-prop-2-enoxyphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-4-(3-allyloxyphenyl)-N-(2,3-dimethylphenyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-N-(2,3-dimethylphenyl)-6-methyl-4-(3-prop-2-enoxyphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-N-(2,3-dimethylphenyl)-6-methyl-4-(3-prop-2-enoxyphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-4-(3-allyloxyphenyl)-N-(2,3-dimethylphenyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=C(NC(=S)NC2C3=CC(=CC=C3)OCC=C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=C(NC(=S)N[C@@H]2C3=CC(=CC=C3)OCC=C)C)C

InChI

InChI=1S/C23H25N3O2S/c1-5-12-28-18-10-7-9-17(13-18)21-20(16(4)24-23(29)26-21)22(27)25-19-11-6-8-14(2)15(19)3/h5-11,13,21H,1,12H2,2-4H3,(H,25,27)(H2,24,26,29)/t21-/m1/s1