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

Systemtic Name: [3-(5-hexylsulfinyl-1,3,4-thiadiazol-2-yl)-1-methyl-2-oxidanylidene-1,3-diazinan-4-yl] N-(3-propoxyphenyl)carbamate Openeye Name: [3-(5-hexylsulfinyl-1,3,4-thiadiazol-2-yl)-1-methyl-2-oxo-hexahydropyrimidin-4-yl] N-(3-propoxyphenyl)carbamate CAS Name: N-(3-propoxyphenyl)carbamic acid [3-(5-hexylsulfinyl-1,3,4-thiadiazol-2-yl)-1-methyl-2-oxo-1,3-diazinan-4-yl] ester IUPAC Name: [3-(5-hexylsulfinyl-1,3,4-thiadiazol-2-yl)-1-methyl-2-oxo-1,3-diazinan-4-yl] N-(3-propoxyphenyl)carbamate Traditional Name: N-(3-propoxyphenyl)carbamic acid [3-(5-hexylsulfinyl-1,3,4-thiadiazol-2-yl)-2-keto-1-methyl-hexahydropyrimidin-4-yl] ester Formula: C23H33N5O5S2 MolecularWeight: 523.66862

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCS(=O)C1=NN=C(S1)N2C(CCN(C2=O)C)OC(=O)NC3=CC(=CC=C3)OCCC

Isomeric SMILES

CCCCCCS(=O)C1=NN=C(S1)N2C(CCN(C2=O)C)OC(=O)NC3=CC(=CC=C3)OCCC

InChI

InChI=1S/C23H33N5O5S2/c1-4-6-7-8-15-35(31)22-26-25-20(34-22)28-19(12-13-27(3)23(28)30)33-21(29)24-17-10-9-11-18(16-17)32-14-5-2/h9-11,16,19H,4-8,12-15H2,1-3H3,(H,24,29)