4-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-ethyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-thiadiazole-5-carboxamide CAS Name: 4-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-5-thiadiazolecarboxamide IUPAC Name: 4-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylthiadiazole-5-carboxamide Traditional Name: 4-ethyl-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-thiadiazole-5-carboxamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCC1=C(SN=N1)C(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C15H18N4O3S/c1-4-12-14(23-18-17-12)15(21)19(2)9-13(20)16-10-6-5-7-11(8-10)22-3/h5-8H,4,9H2,1-3H3,(H,16,20)