6-(4-chlorophenyl)-4-methyl-N-(5-methyl-1,2-oxazol-3-yl)-3-prop-2-enyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide

Systemtic Name: 6-(4-chlorophenyl)-4-methyl-N-(5-methyl-1,2-oxazol-3-yl)-3-prop-2-enyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide Openeye Name: 3-allyl-6-(4-chlorophenyl)-4-methyl-N-(5-methylisoxazol-3-yl)-2-thioxo-1,6-dihydropyrimidine-5-carboxamide CAS Name: 6-(4-chlorophenyl)-4-methyl-N-(5-methyl-3-isoxazolyl)-3-prop-2-enyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide IUPAC Name: 6-(4-chlorophenyl)-4-methyl-N-(5-methyl-1,2-oxazol-3-yl)-3-prop-2-enyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide Traditional Name: 3-allyl-6-(4-chlorophenyl)-4-methyl-N-(5-methylisoxazol-3-yl)-2-thioxo-1,6-dihydropyrimidine-5-carboxamide Formula: C19H19ClN4O2S MolecularWeight: 402.89776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN4O2S/c1-4-9-24-12(3)16(18(25)21-15-10-11(2)26-23-15)17(22-19(24)27)13-5-7-14(20)8-6-13/h4-8,10,17H,1,9H2,2-3H3,(H,22,27)(H,21,23,25)