N-[4-(4-prop-2-enoxyphenyl)-1,2,5-oxadiazol-3-yl]thiophene-2-carboxamide

Systemtic Name: N-[4-(4-prop-2-enoxyphenyl)-1,2,5-oxadiazol-3-yl]thiophene-2-carboxamide Openeye Name: N-[4-(4-allyloxyphenyl)-1,2,5-oxadiazol-3-yl]thiophene-2-carboxamide CAS Name: N-[4-(4-prop-2-enoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-thiophenecarboxamide IUPAC Name: N-[4-(4-prop-2-enoxyphenyl)-1,2,5-oxadiazol-3-yl]thiophene-2-carboxamide Traditional Name: N-[4-(4-allyloxyphenyl)furazan-3-yl]thiophene-2-carboxamide Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C2=NON=C2NC(=O)C3=CC=CS3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C2=NON=C2NC(=O)C3=CC=CS3

InChI

InChI=1S/C16H13N3O3S/c1-2-9-21-12-7-5-11(6-8-12)14-15(19-22-18-14)17-16(20)13-4-3-10-23-13/h2-8,10H,1,9H2,(H,17,19,20)