N'-(4,6-dimethylpyrimidin-2-yl)-N-(2-methyl-1,3-benzothiazol-5-yl)ethanediamide

Systemtic Name: N'-(4,6-dimethylpyrimidin-2-yl)-N-(2-methyl-1,3-benzothiazol-5-yl)ethanediamide Openeye Name: N'-(4,6-dimethylpyrimidin-2-yl)-N-(2-methyl-1,3-benzothiazol-5-yl)oxamide CAS Name: N'-(4,6-dimethyl-2-pyrimidinyl)-N-(2-methyl-1,3-benzothiazol-5-yl)oxamide IUPAC Name: N'-(4,6-dimethylpyrimidin-2-yl)-N-(2-methyl-1,3-benzothiazol-5-yl)oxamide Traditional Name: N'-(4,6-dimethylpyrimidin-2-yl)-N-(2-methyl-1,3-benzothiazol-5-yl)oxamide Formula: C16H15N5O2S MolecularWeight: 341.3876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)C(=O)NC2=CC3=C(C=C2)SC(=N3)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)C(=O)NC2=CC3=C(C=C2)SC(=N3)C)C

InChI

InChI=1S/C16H15N5O2S/c1-8-6-9(2)18-16(17-8)21-15(23)14(22)20-11-4-5-13-12(7-11)19-10(3)24-13/h4-7H,1-3H3,(H,20,22)(H,17,18,21,23)