3-cyclopentyl-1-[4-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]piperidin-1-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[4-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]piperidin-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[4-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]-1-piperidyl]propan-1-one CAS Name: 3-cyclopentyl-1-[4-[5-(2-furanyl)-1,3,4-thiadiazol-2-yl]-1-piperidinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[4-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]piperidin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[4-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]piperidino]propan-1-one Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCC(CC2)C3=NN=C(S3)C4=CC=CO4

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCC(CC2)C3=NN=C(S3)C4=CC=CO4

InChI

InChI=1S/C19H25N3O2S/c23-17(8-7-14-4-1-2-5-14)22-11-9-15(10-12-22)18-20-21-19(25-18)16-6-3-13-24-16/h3,6,13-15H,1-2,4-5,7-12H2