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

Systemtic Name: (4R)-6-methyl-N-(2-propan-2-ylphenyl)-4-(3-prop-2-enoxyphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-4-(3-allyloxyphenyl)-N-(2-isopropylphenyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-6-methyl-N-(2-propan-2-ylphenyl)-4-(3-prop-2-enoxyphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-6-methyl-N-(2-propan-2-ylphenyl)-4-(3-prop-2-enoxyphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-4-(3-allyloxyphenyl)-6-methyl-N-o-cumenyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1)C2=CC(=CC=C2)OCC=C)C(=O)NC3=CC=CC=C3C(C)C

Isomeric SMILES

CC1=C([C@H](NC(=S)N1)C2=CC(=CC=C2)OCC=C)C(=O)NC3=CC=CC=C3C(C)C

InChI

InChI=1S/C24H27N3O2S/c1-5-13-29-18-10-8-9-17(14-18)22-21(16(4)25-24(30)27-22)23(28)26-20-12-7-6-11-19(20)15(2)3/h5-12,14-15,22H,1,13H2,2-4H3,(H,26,28)(H2,25,27,30)/t22-/m1/s1