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

Systemtic Name: 3-methyl-N-[(4-methylphenyl)carbamoyl]-5-(4-methyl-1,2,3-thiadiazol-5-yl)-1,2-oxazole-4-carboxamide Openeye Name: 3-methyl-5-(4-methylthiadiazol-5-yl)-N-(p-tolylcarbamoyl)isoxazole-4-carboxamide CAS Name: 3-methyl-N-[(4-methylanilino)-oxomethyl]-5-(4-methyl-5-thiadiazolyl)-4-isoxazolecarboxamide IUPAC Name: 3-methyl-N-[(4-methylphenyl)carbamoyl]-5-(4-methylthiadiazol-5-yl)-1,2-oxazole-4-carboxamide Traditional Name: 3-methyl-5-(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=C2C)C3=C(N=NS3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC(=O)C2=C(ON=C2C)C3=C(N=NS3)C

InChI

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