5-methyl-N-[(4-methylphenyl)carbamoyl]-3-(4-methyl-1,2,3-thiadiazol-5-yl)-1,2-oxazole-4-carboxamide

Systemtic Name: 5-methyl-N-[(4-methylphenyl)carbamoyl]-3-(4-methyl-1,2,3-thiadiazol-5-yl)-1,2-oxazole-4-carboxamide Openeye Name: 5-methyl-3-(4-methylthiadiazol-5-yl)-N-(p-tolylcarbamoyl)isoxazole-4-carboxamide CAS Name: 5-methyl-N-[(4-methylanilino)-oxomethyl]-3-(4-methyl-5-thiadiazolyl)-4-isoxazolecarboxamide IUPAC Name: 5-methyl-N-[(4-methylphenyl)carbamoyl]-3-(4-methylthiadiazol-5-yl)-1,2-oxazole-4-carboxamide Traditional Name: 5-methyl-3-(4-methylthiadiazol-5-yl)-N-(p-tolylcarbamoyl)isoxazole-4-carboxamide Formula: C16H15N5O3S MolecularWeight: 357.387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC(=O)C2=C(ON=C2C3=C(N=NS3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC(=O)C2=C(ON=C2C3=C(N=NS3)C)C

InChI

InChI=1S/C16H15N5O3S/c1-8-4-6-11(7-5-8)17-16(23)18-15(22)12-10(3)24-20-13(12)14-9(2)19-21-25-14/h4-7H,1-3H3,(H2,17,18,22,23)