[1-but-3-enyl-3-(5-methoxy-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-1,3-diazinan-4-yl] N-cyclohexyl-N-methyl-carbamate

Systemtic Name: [1-but-3-enyl-3-(5-methoxy-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-1,3-diazinan-4-yl] N-cyclohexyl-N-methyl-carbamate Openeye Name: [1-but-3-enyl-3-(5-methoxy-1,3,4-thiadiazol-2-yl)-2-oxo-hexahydropyrimidin-4-yl] N-cyclohexyl-N-methyl-carbamate CAS Name: N-cyclohexyl-N-methylcarbamic acid [1-but-3-enyl-3-(5-methoxy-1,3,4-thiadiazol-2-yl)-2-oxo-1,3-diazinan-4-yl] ester IUPAC Name: [1-but-3-enyl-3-(5-methoxy-1,3,4-thiadiazol-2-yl)-2-oxo-1,3-diazinan-4-yl] N-cyclohexyl-N-methylcarbamate Traditional Name: N-cyclohexyl-N-methyl-carbamic acid [1-but-3-enyl-2-keto-3-(5-methoxy-1,3,4-thiadiazol-2-yl)hexahydropyrimidin-4-yl] ester Formula: C19H29N5O4S MolecularWeight: 423.52966

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)OC2CCN(C(=O)N2C3=NN=C(S3)OC)CCC=C

Isomeric SMILES

CN(C1CCCCC1)C(=O)OC2CCN(C(=O)N2C3=NN=C(S3)OC)CCC=C

InChI

InChI=1S/C19H29N5O4S/c1-4-5-12-23-13-11-15(24(18(23)25)16-20-21-17(27-3)29-16)28-19(26)22(2)14-9-7-6-8-10-14/h4,14-15H,1,5-13H2,2-3H3