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

Systemtic Name: 2-[[5-cyano-6-(3-methoxyphenyl)-4-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[[5-cyano-6-(3-methoxyphenyl)-4-oxo-1H-pyrimidin-2-yl]sulfanyl]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[[5-cyano-6-(3-methoxyphenyl)-4-oxo-1H-pyrimidin-2-yl]thio]-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-[[5-cyano-6-(3-methoxyphenyl)-4-oxo-1H-pyrimidin-2-yl]sulfanyl]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[[5-cyano-4-keto-6-(3-methoxyphenyl)-1H-pyrimidin-2-yl]thio]-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C18H16N6O3S3 MolecularWeight: 460.55304

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)CSC2=NC(=O)C(=C(N2)C3=CC(=CC=C3)OC)C#N

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)CSC2=NC(=O)C(=C(N2)C3=CC(=CC=C3)OC)C#N

InChI

InChI=1S/C18H16N6O3S3/c1-3-28-18-24-23-17(30-18)20-13(25)9-29-16-21-14(12(8-19)15(26)22-16)10-5-4-6-11(7-10)27-2/h4-7H,3,9H2,1-2H3,(H,20,23,25)(H,21,22,26)