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

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-ethyl-N-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-4-ethyl-N-methyl-thiadiazole-5-carboxamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-4-ethyl-N-methyl-5-thiadiazolecarboxamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-4-ethyl-N-methylthiadiazole-5-carboxamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-4-ethyl-N-methyl-thiadiazole-5-carboxamide Formula: C18H24N4O4S MolecularWeight: 392.47256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O4S/c1-5-13-17(27-21-20-13)18(24)22(4)11-16(23)19-12-8-9-14(25-6-2)15(10-12)26-7-3/h8-10H,5-7,11H2,1-4H3,(H,19,23)