1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl (E)-3-(5-phenylthiophen-2-yl)prop-2-enoate

Systemtic Name: 1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl (E)-3-(5-phenylthiophen-2-yl)prop-2-enoate Openeye Name: 1-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]ethyl (E)-3-(5-phenyl-2-thienyl)prop-2-enoate CAS Name: (E)-3-(5-phenyl-2-thiophenyl)-2-propenoic acid 1-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]ethyl ester IUPAC Name: 1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl (E)-3-(5-phenylthiophen-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-phenyl-2-thienyl)acrylic acid 1-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]ethyl ester Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C2=CN=CC=C2)OC(=O)C=CC3=CC=C(S3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=NC(=NO1)C2=CN=CC=C2)OC(=O)/C=C/C3=CC=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O3S/c1-15(22-24-21(25-28-22)17-8-5-13-23-14-17)27-20(26)12-10-18-9-11-19(29-18)16-6-3-2-4-7-16/h2-15H,1H3/b12-10+