3-[3,6-dimethyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-[3,6-dimethyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(3,6-dimethyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(3,6-dimethyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(3,6-dimethyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(2,4-diketo-3,6-dimethyl-1H-pyrimidin-5-yl)-N-(6-mesyl-1,3-benzothiazol-2-yl)propionamide Formula: C17H18N4O5S2 MolecularWeight: 422.47862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)N1)C)CCC(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC1=C(C(=O)N(C(=O)N1)C)CCC(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C17H18N4O5S2/c1-9-11(15(23)21(2)17(24)18-9)5-7-14(22)20-16-19-12-6-4-10(28(3,25)26)8-13(12)27-16/h4,6,8H,5,7H2,1-3H3,(H,18,24)(H,19,20,22)