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

Systemtic Name: 6-methoxy-1,3-benzothiazole; 6-methyl-2-(methylamino)-5-(3-methylbutyl)-1,3-diazinan-4-one Openeye Name: 5-isopentyl-6-methyl-2-(methylamino)hexahydropyrimidin-4-one; 6-methoxy-1,3-benzothiazole CAS Name: 6-methoxy-1,3-benzothiazole; 6-methyl-2-(methylamino)-5-(3-methylbutyl)-1,3-diazinan-4-one IUPAC Name: 6-methoxy-1,3-benzothiazole; 6-methyl-2-(methylamino)-5-(3-methylbutyl)-1,3-diazinan-4-one Traditional Name: 5-isoamyl-6-methyl-2-(methylamino)hexahydropyrimidin-4-one; 6-methoxy-1,3-benzothiazole Formula: C19H30N4O2S MolecularWeight: 378.5321

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H23N3O.C8H7NOS/c1-7(2)5-6-9-8(3)13-11(12-4)14-10(9)15;1-10-6-2-3-7-8(4-6)11-5-9-7/h7-9,11-13H,5-6H2,1-4H3,(H,14,15);2-5H,1H3