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

Systemtic Name: (4S)-4-(2-ethoxyphenyl)-6-methyl-N-(2-propan-2-ylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4S)-4-(2-ethoxyphenyl)-N-(2-isopropylphenyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4S)-4-(2-ethoxyphenyl)-6-methyl-N-(2-propan-2-ylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4S)-4-(2-ethoxyphenyl)-6-methyl-N-(2-propan-2-ylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4S)-6-methyl-N-o-cumenyl-4-o-phenetyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2C(=C(NC(=S)N2)C)C(=O)NC3=CC=CC=C3C(C)C

Isomeric SMILES

CCOC1=CC=CC=C1[C@H]2C(=C(NC(=S)N2)C)C(=O)NC3=CC=CC=C3C(C)C

InChI

InChI=1S/C23H27N3O2S/c1-5-28-19-13-9-7-11-17(19)21-20(15(4)24-23(29)26-21)22(27)25-18-12-8-6-10-16(18)14(2)3/h6-14,21H,5H2,1-4H3,(H,25,27)(H2,24,26,29)/t21-/m0/s1