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

Systemtic Name: [3-(5-ethylsulfinyl-1,3,4-thiadiazol-2-yl)-1-methyl-2-oxidanylidene-1,3-diazinan-4-yl] N-(2-ethoxyphenyl)carbamate Openeye Name: [3-(5-ethylsulfinyl-1,3,4-thiadiazol-2-yl)-1-methyl-2-oxo-hexahydropyrimidin-4-yl] N-(2-ethoxyphenyl)carbamate CAS Name: N-(2-ethoxyphenyl)carbamic acid [3-(5-ethylsulfinyl-1,3,4-thiadiazol-2-yl)-1-methyl-2-oxo-1,3-diazinan-4-yl] ester IUPAC Name: [3-(5-ethylsulfinyl-1,3,4-thiadiazol-2-yl)-1-methyl-2-oxo-1,3-diazinan-4-yl] N-(2-ethoxyphenyl)carbamate Traditional Name: N-o-phenetylcarbamic acid [3-(5-ethylsulfinyl-1,3,4-thiadiazol-2-yl)-2-keto-1-methyl-hexahydropyrimidin-4-yl] ester Formula: C18H23N5O5S2 MolecularWeight: 453.53572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)OC2CCN(C(=O)N2C3=NN=C(S3)S(=O)CC)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)OC2CCN(C(=O)N2C3=NN=C(S3)S(=O)CC)C

InChI

InChI=1S/C18H23N5O5S2/c1-4-27-13-9-7-6-8-12(13)19-16(24)28-14-10-11-22(3)18(25)23(14)15-20-21-17(29-15)30(26)5-2/h6-9,14H,4-5,10-11H2,1-3H3,(H,19,24)