N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)ethanamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)ethanamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4,4,6-trimethyl-2-thioxo-hexahydropyrimidin-1-yl)acetamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)acetamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)acetamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4,4,6-trimethyl-2-thioxo-hexahydropyrimidin-1-yl)acetamide Formula: C17H22N4OS2 MolecularWeight: 362.51278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(NC(=S)N1CC(=O)NC2=NC3=C(S2)C=C(C=C3)C)(C)C

Isomeric SMILES

CC1CC(NC(=S)N1CC(=O)NC2=NC3=C(S2)C=C(C=C3)C)(C)C

InChI

InChI=1S/C17H22N4OS2/c1-10-5-6-12-13(7-10)24-15(18-12)19-14(22)9-21-11(2)8-17(3,4)20-16(21)23/h5-7,11H,8-9H2,1-4H3,(H,20,23)(H,18,19,22)