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2-(5-butan-2-yl-3-methyl-2-oxidanylidene-1,3,5-triazinan-1-yl)-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one

2-(5-butan-2-yl-3-methyl-2-oxidanylidene-1,3,5-triazinan-1-yl)-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one

Systemtic Name:2-(5-butan-2-yl-3-methyl-2-oxidanylidene-1,3,5-triazinan-1-yl)-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one
Openeye Name:5,5-dimethyl-2-(3-methyl-2-oxo-5-sec-butyl-1,3,5-triazinan-1-yl)-4,6-dihydro-1,3-benzothiazol-7-one
CAS Name:2-(5-butan-2-yl-3-methyl-2-oxo-1,3,5-triazinan-1-yl)-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one
IUPAC Name:2-(5-butan-2-yl-3-methyl-2-oxo-1,3,5-triazinan-1-yl)-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one
Traditional Name:2-(2-keto-3-methyl-5-sec-butyl-1,3,5-triazinan-1-yl)-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one
Formula: C17H26N4O2S
MolecularWeight: 350.47894
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1CN(C(=O)N(C1)C2=NC3=C(S2)C(=O)CC(C3)(C)C)C


Isomeric SMILES

CCC(C)N1CN(C(=O)N(C1)C2=NC3=C(S2)C(=O)CC(C3)(C)C)C


InChI

InChI=1S/C17H26N4O2S/c1-6-11(2)20-9-19(5)16(23)21(10-20)15-18-12-7-17(3,4)8-13(22)14(12)24-15/h11H,6-10H2,1-5H3


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