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

Systemtic Name: 5-butanoylimino-2-(4-methoxyphenyl)-N-methyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: 5-butanoylimino-2-(4-methoxyphenyl)-N-methyl-thiadiazole-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-methyl-5-(1-oxobutylimino)-4-thiadiazolecarboxamide IUPAC Name: 5-butanoylimino-2-(4-methoxyphenyl)-N-methylthiadiazole-4-carboxamide Traditional Name: 5-butyrylimino-2-(4-methoxyphenyl)-N-methyl-thiadiazole-4-carboxamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O3S/c1-4-5-12(20)17-15-13(14(21)16-2)18-19(23-15)10-6-8-11(22-3)9-7-10/h6-9H,4-5H2,1-3H3,(H,16,21)