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

Systemtic Name: 3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O2S/c1-9-4-6-13-14(8-9)24-17(20-13)21-15(22)7-5-12-10(2)18-11(3)19-16(12)23/h4,6,8H,5,7H2,1-3H3,(H,18,19,23)(H,20,21,22)