N-[(E)-(4-methylphenyl)methylideneamino]-3-thiophen-2-yl-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: N-[(E)-(4-methylphenyl)methylideneamino]-3-thiophen-2-yl-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-[(E)-p-tolylmethyleneamino]-3-(2-thienyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: N-[(E)-(4-methylphenyl)methylideneamino]-3-thiophen-2-yl-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-[(E)-(4-methylphenyl)methylideneamino]-3-thiophen-2-yl-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-[(E)-(4-methylbenzylidene)amino]-3-(2-thienyl)-1,2,4-oxadiazole-5-carboxamide Formula: C15H12N4O2S MolecularWeight: 312.34638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)C2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C15H12N4O2S/c1-10-4-6-11(7-5-10)9-16-18-14(20)15-17-13(19-21-15)12-3-2-8-22-12/h2-9H,1H3,(H,18,20)/b16-9+