N'-[(Z)-1-(2,5-dimethylthiophen-3-yl)ethylideneamino]-N-(4-methylphenyl)ethanediamide

Systemtic Name: N'-[(Z)-1-(2,5-dimethylthiophen-3-yl)ethylideneamino]-N-(4-methylphenyl)ethanediamide Openeye Name: N'-[(Z)-1-(2,5-dimethyl-3-thienyl)ethylideneamino]-N-(p-tolyl)oxamide CAS Name: N'-[(Z)-1-(2,5-dimethyl-3-thiophenyl)ethylideneamino]-N-(4-methylphenyl)oxamide IUPAC Name: N'-[(Z)-1-(2,5-dimethylthiophen-3-yl)ethylideneamino]-N-(4-methylphenyl)oxamide Traditional Name: N'-[(Z)-1-(2,5-dimethyl-3-thienyl)ethylideneamino]-N-(p-tolyl)oxamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NN=C(C)C2=C(SC(=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)N/N=C(/C)\C2=C(SC(=C2)C)C

InChI

InChI=1S/C17H19N3O2S/c1-10-5-7-14(8-6-10)18-16(21)17(22)20-19-12(3)15-9-11(2)23-13(15)4/h5-9H,1-4H3,(H,18,21)(H,20,22)/b19-12-