N-[1-(1-benzofuran-2-yl)ethyl]-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CSC3=NN=C(O3)C4CC4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)CSC3=NN=C(O3)C4CC4

InChI

InChI=1S/C17H17N3O3S/c1-10(14-8-12-4-2-3-5-13(12)22-14)18-15(21)9-24-17-20-19-16(23-17)11-6-7-11/h2-5,8,10-11H,6-7,9H2,1H3,(H,18,21)