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

Systemtic Name: (4S)-6-methyl-N-(5-methyl-1,2-oxazol-3-yl)-4-(4-propan-2-ylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4S)-4-(4-isopropylphenyl)-6-methyl-N-(5-methylisoxazol-3-yl)-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4S)-6-methyl-N-(5-methyl-3-isoxazolyl)-4-(4-propan-2-ylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4S)-6-methyl-N-(5-methyl-1,2-oxazol-3-yl)-4-(4-propan-2-ylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4S)-6-methyl-N-(5-methylisoxazol-3-yl)-4-p-cumenyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=C(NC(=S)NC2C3=CC=C(C=C3)C(C)C)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=C(NC(=S)N[C@H]2C3=CC=C(C=C3)C(C)C)C

InChI

InChI=1S/C19H22N4O2S/c1-10(2)13-5-7-14(8-6-13)17-16(12(4)20-19(26)22-17)18(24)21-15-9-11(3)25-23-15/h5-10,17H,1-4H3,(H2,20,22,26)(H,21,23,24)/t17-/m0/s1