2-[[5-cyano-6-(3-methoxyphenyl)-4-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[[5-cyano-6-(3-methoxyphenyl)-4-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[[5-cyano-6-(3-methoxyphenyl)-4-oxo-1H-pyrimidin-2-yl]sulfanyl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[[5-cyano-6-(3-methoxyphenyl)-4-oxo-1H-pyrimidin-2-yl]thio]-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[[5-cyano-6-(3-methoxyphenyl)-4-oxo-1H-pyrimidin-2-yl]sulfanyl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[[5-cyano-4-keto-6-(3-methoxyphenyl)-1H-pyrimidin-2-yl]thio]-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C19H18N6O3S2 MolecularWeight: 442.51462

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CSC2=NC(=O)C(=C(N2)C3=CC(=CC=C3)OC)C#N

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CSC2=NC(=O)C(=C(N2)C3=CC(=CC=C3)OC)C#N

InChI

InChI=1S/C19H18N6O3S2/c1-3-5-15-24-25-19(30-15)21-14(26)10-29-18-22-16(13(9-20)17(27)23-18)11-6-4-7-12(8-11)28-2/h4,6-8H,3,5,10H2,1-2H3,(H,21,25,26)(H,22,23,27)