3-[4-[3-(5-bromanylthiophen-2-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-3-oxidanylidene-propanenitrile

Systemtic Name: 3-[4-[3-(5-bromanylthiophen-2-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-3-oxidanylidene-propanenitrile Openeye Name: 3-[4-[3-(5-bromo-2-thienyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-3-oxo-propanenitrile CAS Name: 3-[4-[3-(5-bromo-2-thiophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-3-oxopropanenitrile IUPAC Name: 3-[4-[3-(5-bromothiophen-2-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-3-oxopropanenitrile Traditional Name: 3-[4-[3-(5-bromo-2-thienyl)-1,2,4-oxadiazol-5-yl]piperidino]-3-keto-propionitrile Formula: C14H13BrN4O2S MolecularWeight: 381.24762

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=NO2)C3=CC=C(S3)Br)C(=O)CC#N

Isomeric SMILES

C1CN(CCC1C2=NC(=NO2)C3=CC=C(S3)Br)C(=O)CC#N

InChI

InChI=1S/C14H13BrN4O2S/c15-11-2-1-10(22-11)13-17-14(21-18-13)9-4-7-19(8-5-9)12(20)3-6-16/h1-2,9H,3-5,7-8H2