[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]piperidin-1-yl]-thiophen-3-yl-methanone

Systemtic Name: [4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]piperidin-1-yl]-thiophen-3-yl-methanone Openeye Name: [4-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]-1-piperidyl]-(3-thienyl)methanone CAS Name: [4-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]-1-piperidinyl]-(3-thiophenyl)methanone IUPAC Name: [4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]piperidin-1-yl]-thiophen-3-ylmethanone Traditional Name: [4-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]piperidino]-(3-thienyl)methanone Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NN=C(O2)C3=CC=CO3)C(=O)C4=CSC=C4

Isomeric SMILES

C1CN(CCC1C2=NN=C(O2)C3=CC=CO3)C(=O)C4=CSC=C4

InChI

InChI=1S/C16H15N3O3S/c20-16(12-5-9-23-10-12)19-6-3-11(4-7-19)14-17-18-15(22-14)13-2-1-8-21-13/h1-2,5,8-11H,3-4,6-7H2