[2-oxidanylidene-1-pentyl-3-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1,3-diazinan-4-yl] N-phenyl-N-propyl-carbamate

Systemtic Name: [2-oxidanylidene-1-pentyl-3-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1,3-diazinan-4-yl] N-phenyl-N-propyl-carbamate Openeye Name: [3-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-oxo-1-pentyl-hexahydropyrimidin-4-yl] N-phenyl-N-propyl-carbamate CAS Name: N-phenyl-N-propylcarbamic acid [2-oxo-1-pentyl-3-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1,3-diazinan-4-yl] ester IUPAC Name: [2-oxo-1-pentyl-3-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1,3-diazinan-4-yl] N-phenyl-N-propylcarbamate Traditional Name: N-phenyl-N-propyl-carbamic acid [1-amyl-3-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-keto-hexahydropyrimidin-4-yl] ester Formula: C24H35N5O3S MolecularWeight: 473.6314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC(N(C1=O)C2=NN=C(S2)C(C)C)OC(=O)N(CCC)C3=CC=CC=C3

Isomeric SMILES

CCCCCN1CCC(N(C1=O)C2=NN=C(S2)C(C)C)OC(=O)N(CCC)C3=CC=CC=C3

InChI

InChI=1S/C24H35N5O3S/c1-5-7-11-16-27-17-14-20(29(23(27)30)22-26-25-21(33-22)18(3)4)32-24(31)28(15-6-2)19-12-9-8-10-13-19/h8-10,12-13,18,20H,5-7,11,14-17H2,1-4H3