N-(2-dimethylaminoethyl)-2-(4,5-dimethyl-6-oxidanylidene-pyrimidin-1-yl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-(4,5-dimethyl-6-oxidanylidene-pyrimidin-1-yl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-(2-dimethylaminoethyl)-2-(4,5-dimethyl-6-oxo-pyrimidin-1-yl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)acetamide CAS Name: N-(2-dimethylaminoethyl)-2-(4,5-dimethyl-6-oxo-1-pyrimidinyl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: N-(2-dimethylaminoethyl)-2-(4,5-dimethyl-6-oxopyrimidin-1-yl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(2-dimethylaminoethyl)-2-(6-keto-4,5-dimethyl-pyrimidin-1-yl)-N-(6-mesyl-1,3-benzothiazol-2-yl)acetamide Formula: C20H25N5O4S2 MolecularWeight: 463.5736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN(C1=O)CC(=O)N(CCN(C)C)C2=NC3=C(S2)C=C(C=C3)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(N=CN(C1=O)CC(=O)N(CCN(C)C)C2=NC3=C(S2)C=C(C=C3)S(=O)(=O)C)C

InChI

InChI=1S/C20H25N5O4S2/c1-13-14(2)21-12-24(19(13)27)11-18(26)25(9-8-23(3)4)20-22-16-7-6-15(31(5,28)29)10-17(16)30-20/h6-7,10,12H,8-9,11H2,1-5H3