[1-methyl-2-oxidanylidene-3-(5-pentylsulfinyl-1,3,4-thiadiazol-2-yl)-1,3-diazinan-4-yl] N-(2-methoxyphenyl)carbamate

Systemtic Name: [1-methyl-2-oxidanylidene-3-(5-pentylsulfinyl-1,3,4-thiadiazol-2-yl)-1,3-diazinan-4-yl] N-(2-methoxyphenyl)carbamate Openeye Name: [1-methyl-2-oxo-3-(5-pentylsulfinyl-1,3,4-thiadiazol-2-yl)hexahydropyrimidin-4-yl] N-(2-methoxyphenyl)carbamate CAS Name: N-(2-methoxyphenyl)carbamic acid [1-methyl-2-oxo-3-(5-pentylsulfinyl-1,3,4-thiadiazol-2-yl)-1,3-diazinan-4-yl] ester IUPAC Name: [1-methyl-2-oxo-3-(5-pentylsulfinyl-1,3,4-thiadiazol-2-yl)-1,3-diazinan-4-yl] N-(2-methoxyphenyl)carbamate Traditional Name: N-(2-methoxyphenyl)carbamic acid [3-(5-amylsulfinyl-1,3,4-thiadiazol-2-yl)-2-keto-1-methyl-hexahydropyrimidin-4-yl] ester Formula: C20H27N5O5S2 MolecularWeight: 481.58888

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCS(=O)C1=NN=C(S1)N2C(CCN(C2=O)C)OC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCCCCS(=O)C1=NN=C(S1)N2C(CCN(C2=O)C)OC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C20H27N5O5S2/c1-4-5-8-13-32(28)19-23-22-17(31-19)25-16(11-12-24(2)20(25)27)30-18(26)21-14-9-6-7-10-15(14)29-3/h6-7,9-10,16H,4-5,8,11-13H2,1-3H3,(H,21,26)