5-hexyl-6-methyl-2-(methylamino)-1,3-diazinan-4-one; 6-methoxy-1,3-benzothiazole

Systemtic Name: 5-hexyl-6-methyl-2-(methylamino)-1,3-diazinan-4-one; 6-methoxy-1,3-benzothiazole Openeye Name: 5-hexyl-6-methyl-2-(methylamino)hexahydropyrimidin-4-one; 6-methoxy-1,3-benzothiazole CAS Name: 5-hexyl-6-methyl-2-(methylamino)-1,3-diazinan-4-one; 6-methoxy-1,3-benzothiazole IUPAC Name: 5-hexyl-6-methyl-2-(methylamino)-1,3-diazinan-4-one; 6-methoxy-1,3-benzothiazole Traditional Name: 5-hexyl-6-methyl-2-(methylamino)hexahydropyrimidin-4-one; 6-methoxy-1,3-benzothiazole Formula: C20H32N4O2S MolecularWeight: 392.55868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1C(NC(NC1=O)NC)C.COC1=CC2=C(C=C1)N=CS2

Isomeric SMILES

CCCCCCC1C(NC(NC1=O)NC)C.COC1=CC2=C(C=C1)N=CS2

InChI

InChI=1S/C12H25N3O.C8H7NOS/c1-4-5-6-7-8-10-9(2)14-12(13-3)15-11(10)16;1-10-6-2-3-7-8(4-6)11-5-9-7/h9-10,12-14H,4-8H2,1-3H3,(H,15,16);2-5H,1H3