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

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[2-[(3-methoxyphenyl)methylsulfanyl]-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl]ethanamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[2-[(3-methoxyphenyl)methylsulfanyl]-6-methyl-4-oxo-1H-pyrimidin-5-yl]acetamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-[2-[(3-methoxyphenyl)methylthio]-6-methyl-4-oxo-1H-pyrimidin-5-yl]acetamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[2-[(3-methoxyphenyl)methylsulfanyl]-6-methyl-4-oxo-1H-pyrimidin-5-yl]acetamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-[4-keto-2-(m-anisylthio)-6-methyl-1H-pyrimidin-5-yl]acetamide Formula: C19H21N5O3S3 MolecularWeight: 463.59674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)CC2=C(NC(=NC2=O)SCC3=CC(=CC=C3)OC)C

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)CC2=C(NC(=NC2=O)SCC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C19H21N5O3S3/c1-4-28-19-24-23-18(30-19)21-15(25)9-14-11(2)20-17(22-16(14)26)29-10-12-6-5-7-13(8-12)27-3/h5-8H,4,9-10H2,1-3H3,(H,20,22,26)(H,21,23,25)