N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: N-(5-tetralin-6-yl-1,3,4-oxadiazol-2-yl)-3-(2-thienyl)prop-2-enamide CAS Name: N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]-3-thiophen-2-yl-2-propenamide IUPAC Name: N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]-3-thiophen-2-ylprop-2-enamide Traditional Name: N-(5-tetralin-6-yl-1,3,4-oxadiazol-2-yl)-3-(2-thienyl)acrylamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3=NN=C(O3)NC(=O)C=CC4=CC=CS4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3=NN=C(O3)NC(=O)C=CC4=CC=CS4

InChI

InChI=1S/C19H17N3O2S/c23-17(10-9-16-6-3-11-25-16)20-19-22-21-18(24-19)15-8-7-13-4-1-2-5-14(13)12-15/h3,6-12H,1-2,4-5H2,(H,20,22,23)