3-methyl-5-(4-methyl-1,2,3-thiadiazol-5-yl)-N-(phenylcarbamoyl)-1,2-oxazole-4-carboxamide

Systemtic Name: 3-methyl-5-(4-methyl-1,2,3-thiadiazol-5-yl)-N-(phenylcarbamoyl)-1,2-oxazole-4-carboxamide Openeye Name: 3-methyl-5-(4-methylthiadiazol-5-yl)-N-(phenylcarbamoyl)isoxazole-4-carboxamide CAS Name: N-[anilino(oxo)methyl]-3-methyl-5-(4-methyl-5-thiadiazolyl)-4-isoxazolecarboxamide IUPAC Name: 3-methyl-5-(4-methylthiadiazol-5-yl)-N-(phenylcarbamoyl)-1,2-oxazole-4-carboxamide Traditional Name: 3-methyl-5-(4-methylthiadiazol-5-yl)-N-(phenylcarbamoyl)isoxazole-4-carboxamide Formula: C15H13N5O3S MolecularWeight: 343.36042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C2=C(C(=NO2)C)C(=O)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(SN=N1)C2=C(C(=NO2)C)C(=O)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C15H13N5O3S/c1-8-11(12(23-19-8)13-9(2)18-20-24-13)14(21)17-15(22)16-10-6-4-3-5-7-10/h3-7H,1-2H3,(H2,16,17,21,22)