(E)-3-(4-methoxyphenyl)-N-(4-thiophen-2-yl-1,2,5-oxadiazol-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-(4-thiophen-2-yl-1,2,5-oxadiazol-3-yl)prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[4-(2-thienyl)-1,2,5-oxadiazol-3-yl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-(4-thiophen-2-yl-1,2,5-oxadiazol-3-yl)-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-(4-thiophen-2-yl-1,2,5-oxadiazol-3-yl)prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-[4-(2-thienyl)furazan-3-yl]acrylamide Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=NON=C2C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=NON=C2C3=CC=CS3

InChI

InChI=1S/C16H13N3O3S/c1-21-12-7-4-11(5-8-12)6-9-14(20)17-16-15(18-22-19-16)13-3-2-10-23-13/h2-10H,1H3,(H,17,19,20)/b9-6+