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

Systemtic Name: 3-(4-methylphenyl)-N-[(E)-thiophen-2-ylmethylideneamino]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(p-tolyl)-N-[(E)-2-thienylmethyleneamino]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(4-methylphenyl)-N-[(E)-thiophen-2-ylmethylideneamino]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(4-methylphenyl)-N-[(E)-thiophen-2-ylmethylideneamino]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(p-tolyl)-N-[(E)-2-thenylideneamino]-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)C2=NOC(=N2)C(=O)NN=CC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C(=O)N/N=C/C3=CC=CS3

InChI

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