[3-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-methyl-2-oxidanylidene-1,3-diazinan-4-yl] N-(4-hexoxyphenyl)carbamate

Systemtic Name: [3-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-methyl-2-oxidanylidene-1,3-diazinan-4-yl] N-(4-hexoxyphenyl)carbamate Openeye Name: [3-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-methyl-2-oxo-hexahydropyrimidin-4-yl] N-(4-hexoxyphenyl)carbamate CAS Name: N-(4-hexoxyphenyl)carbamic acid [3-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-methyl-2-oxo-1,3-diazinan-4-yl] ester IUPAC Name: [3-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-methyl-2-oxo-1,3-diazinan-4-yl] N-(4-hexoxyphenyl)carbamate Traditional Name: N-(4-hexoxyphenyl)carbamic acid [3-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-keto-1-methyl-hexahydropyrimidin-4-yl] ester Formula: C24H35N5O4S MolecularWeight: 489.6308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=O)OC2CCN(C(=O)N2C3=NN=C(S3)C(C)(C)C)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=O)OC2CCN(C(=O)N2C3=NN=C(S3)C(C)(C)C)C

InChI

InChI=1S/C24H35N5O4S/c1-6-7-8-9-16-32-18-12-10-17(11-13-18)25-22(30)33-19-14-15-28(5)23(31)29(19)21-27-26-20(34-21)24(2,3)4/h10-13,19H,6-9,14-16H2,1-5H3,(H,25,30)