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

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)propanamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-(4,4,6-trimethyl-2-thioxo-hexahydropyrimidin-1-yl)propanamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)propanamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)propanamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-(4,4,6-trimethyl-2-thioxo-hexahydropyrimidin-1-yl)propionamide Formula: C18H24N4OS2 MolecularWeight: 376.53936

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(NC(=S)N1CCC(=O)NC2=NC3=C(C=CC=C3S2)C)(C)C

Isomeric SMILES

CC1CC(NC(=S)N1CCC(=O)NC2=NC3=C(C=CC=C3S2)C)(C)C

InChI

InChI=1S/C18H24N4OS2/c1-11-6-5-7-13-15(11)20-16(25-13)19-14(23)8-9-22-12(2)10-18(3,4)21-17(22)24/h5-7,12H,8-10H2,1-4H3,(H,21,24)(H,19,20,23)