5-ethanoylimino-2-(4-methoxyphenyl)-N-methyl-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: 5-ethanoylimino-2-(4-methoxyphenyl)-N-methyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: 5-acetylimino-2-(4-methoxyphenyl)-N-methyl-thiadiazole-4-carboxamide CAS Name: 5-acetylimino-2-(4-methoxyphenyl)-N-methyl-4-thiadiazolecarboxamide IUPAC Name: 5-acetylimino-2-(4-methoxyphenyl)-N-methylthiadiazole-4-carboxamide Traditional Name: 5-acetylimino-2-(4-methoxyphenyl)-N-methyl-thiadiazole-4-carboxamide Formula: C13H14N4O3S MolecularWeight: 306.34026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1C(=NN(S1)C2=CC=C(C=C2)OC)C(=O)NC

Isomeric SMILES

CC(=O)N=C1C(=NN(S1)C2=CC=C(C=C2)OC)C(=O)NC

InChI

InChI=1S/C13H14N4O3S/c1-8(18)15-13-11(12(19)14-2)16-17(21-13)9-4-6-10(20-3)7-5-9/h4-7H,1-3H3,(H,14,19)