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

Systemtic Name: 6-methyl-N-(5-methyl-1,2-oxazol-3-yl)-4-(3-phenylmethoxyphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 4-(3-benzyloxyphenyl)-6-methyl-N-(5-methylisoxazol-3-yl)-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 6-methyl-N-(5-methyl-3-isoxazolyl)-4-(3-phenylmethoxyphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 6-methyl-N-(5-methyl-1,2-oxazol-3-yl)-4-(3-phenylmethoxyphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 4-(3-benzoxyphenyl)-6-methyl-N-(5-methylisoxazol-3-yl)-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=C(NC(=S)NC2C3=CC(=CC=C3)OCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=C(NC(=S)NC2C3=CC(=CC=C3)OCC4=CC=CC=C4)C

InChI

InChI=1S/C23H22N4O3S/c1-14-11-19(27-30-14)25-22(28)20-15(2)24-23(31)26-21(20)17-9-6-10-18(12-17)29-13-16-7-4-3-5-8-16/h3-12,21H,13H2,1-2H3,(H2,24,26,31)(H,25,27,28)