N-[2-[[2-[2-ethyl-2-(4-methylphenyl)hydrazinyl]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[2-[2-ethyl-2-(4-methylphenyl)hydrazinyl]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[[2-[2-ethyl-2-(p-tolyl)hydrazino]-2-oxo-ethyl]amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[[2-[2-ethyl-2-(4-methylphenyl)hydrazinyl]-2-oxoethyl]amino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[2-[2-ethyl-2-(4-methylphenyl)hydrazinyl]-2-oxoethyl]amino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-[[2-[N'-ethyl-N'-(p-tolyl)hydrazino]-2-keto-ethyl]amino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C)NC(=O)CNC(=O)CNC(=O)C2=CC=CS2

Isomeric SMILES

CCN(C1=CC=C(C=C1)C)NC(=O)CNC(=O)CNC(=O)C2=CC=CS2

InChI

InChI=1S/C18H22N4O3S/c1-3-22(14-8-6-13(2)7-9-14)21-17(24)12-19-16(23)11-20-18(25)15-5-4-10-26-15/h4-10H,3,11-12H2,1-2H3,(H,19,23)(H,20,25)(H,21,24)