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

Systemtic Name: 6-methoxy-1,3-benzothiazole; 6-methyl-2-(methylamino)-5-(2-methylpropyl)-1,3-diazinan-4-one Openeye Name: 5-isobutyl-6-methyl-2-(methylamino)hexahydropyrimidin-4-one; 6-methoxy-1,3-benzothiazole CAS Name: 6-methoxy-1,3-benzothiazole; 6-methyl-2-(methylamino)-5-(2-methylpropyl)-1,3-diazinan-4-one IUPAC Name: 6-methoxy-1,3-benzothiazole; 6-methyl-2-(methylamino)-5-(2-methylpropyl)-1,3-diazinan-4-one Traditional Name: 5-isobutyl-6-methyl-2-(methylamino)hexahydropyrimidin-4-one; 6-methoxy-1,3-benzothiazole Formula: C18H28N4O2S MolecularWeight: 364.50552

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)NC(N1)NC)CC(C)C.COC1=CC2=C(C=C1)N=CS2

Isomeric SMILES

CC1C(C(=O)NC(N1)NC)CC(C)C.COC1=CC2=C(C=C1)N=CS2

InChI

InChI=1S/C10H21N3O.C8H7NOS/c1-6(2)5-8-7(3)12-10(11-4)13-9(8)14;1-10-6-2-3-7-8(4-6)11-5-9-7/h6-8,10-12H,5H2,1-4H3,(H,13,14);2-5H,1H3