6-(3-cyanophenyl)-4-methyl-N-(5-methyl-1,2-oxazol-3-yl)-3-propyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide

Systemtic Name: 6-(3-cyanophenyl)-4-methyl-N-(5-methyl-1,2-oxazol-3-yl)-3-propyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide Openeye Name: 6-(3-cyanophenyl)-4-methyl-N-(5-methylisoxazol-3-yl)-3-propyl-2-thioxo-1,6-dihydropyrimidine-5-carboxamide CAS Name: 6-(3-cyanophenyl)-4-methyl-N-(5-methyl-3-isoxazolyl)-3-propyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide IUPAC Name: 6-(3-cyanophenyl)-4-methyl-N-(5-methyl-1,2-oxazol-3-yl)-3-propyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide Traditional Name: 6-(3-cyanophenyl)-4-methyl-N-(5-methylisoxazol-3-yl)-3-propyl-2-thioxo-1,6-dihydropyrimidine-5-carboxamide Formula: C20H21N5O2S MolecularWeight: 395.47804

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(NC1=S)C2=CC=CC(=C2)C#N)C(=O)NC3=NOC(=C3)C)C

Isomeric SMILES

CCCN1C(=C(C(NC1=S)C2=CC=CC(=C2)C#N)C(=O)NC3=NOC(=C3)C)C

InChI

InChI=1S/C20H21N5O2S/c1-4-8-25-13(3)17(19(26)22-16-9-12(2)27-24-16)18(23-20(25)28)15-7-5-6-14(10-15)11-21/h5-7,9-10,18H,4,8H2,1-3H3,(H,23,28)(H,22,24,26)