N-(6-methyl-1,3-benzothiazol-2-yl)-3-(6-methyl-2-methylsulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-(6-methyl-2-methylsulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-(6-methyl-2-methylsulfanyl-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-[6-methyl-2-(methylthio)-4-oxo-1H-pyrimidin-5-yl]propanamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-(6-methyl-2-methylsulfanyl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: 3-[4-keto-6-methyl-2-(methylthio)-1H-pyrimidin-5-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C17H18N4O2S2 MolecularWeight: 374.48042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=C(NC(=NC3=O)SC)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=C(NC(=NC3=O)SC)C

InChI

InChI=1S/C17H18N4O2S2/c1-9-4-6-12-13(8-9)25-17(19-12)20-14(22)7-5-11-10(2)18-16(24-3)21-15(11)23/h4,6,8H,5,7H2,1-3H3,(H,18,21,23)(H,19,20,22)