3-(6-azanyl-4-cyclobutyl-5,5-dimethyl-6-propyl-4,7-dihydro-1,3-benzothiazol-2-yl)-5-ethyl-1,3,5-oxadiazinan-4-one

Systemtic Name: 3-(6-azanyl-4-cyclobutyl-5,5-dimethyl-6-propyl-4,7-dihydro-1,3-benzothiazol-2-yl)-5-ethyl-1,3,5-oxadiazinan-4-one Openeye Name: 3-(6-amino-4-cyclobutyl-5,5-dimethyl-6-propyl-4,7-dihydro-1,3-benzothiazol-2-yl)-5-ethyl-1,3,5-oxadiazinan-4-one CAS Name: 3-(6-amino-4-cyclobutyl-5,5-dimethyl-6-propyl-4,7-dihydro-1,3-benzothiazol-2-yl)-5-ethyl-1,3,5-oxadiazinan-4-one IUPAC Name: 3-(6-amino-4-cyclobutyl-5,5-dimethyl-6-propyl-4,7-dihydro-1,3-benzothiazol-2-yl)-5-ethyl-1,3,5-oxadiazinan-4-one Traditional Name: 3-(6-amino-4-cyclobutyl-5,5-dimethyl-6-propyl-4,7-dihydro-1,3-benzothiazol-2-yl)-5-ethyl-1,3,5-oxadiazinan-4-one Formula: C21H34N4O2S MolecularWeight: 406.58526

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CC2=C(C(C1(C)C)C3CCC3)N=C(S2)N4COCN(C4=O)CC)N

Isomeric SMILES

CCCC1(CC2=C(C(C1(C)C)C3CCC3)N=C(S2)N4COCN(C4=O)CC)N

InChI

InChI=1S/C21H34N4O2S/c1-5-10-21(22)11-15-17(16(20(21,3)4)14-8-7-9-14)23-18(28-15)25-13-27-12-24(6-2)19(25)26/h14,16H,5-13,22H2,1-4H3