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

Systemtic Name: 3-(4-methoxyphenyl)-N-[(E)-thiophen-2-ylmethylideneamino]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(4-methoxyphenyl)-N-[(E)-2-thienylmethyleneamino]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(4-methoxyphenyl)-N-[(E)-thiophen-2-ylmethylideneamino]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(4-methoxyphenyl)-N-[(E)-thiophen-2-ylmethylideneamino]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(4-methoxyphenyl)-N-[(E)-2-thenylideneamino]-1,2,4-oxadiazole-5-carboxamide Formula: C15H12N4O3S MolecularWeight: 328.34578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)C(=O)NN=CC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)C(=O)N/N=C/C3=CC=CS3

InChI

InChI=1S/C15H12N4O3S/c1-21-11-6-4-10(5-7-11)13-17-15(22-19-13)14(20)18-16-9-12-3-2-8-23-12/h2-9H,1H3,(H,18,20)/b16-9+