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

Systemtic Name: 3-cyclopentyl-1-[3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-1-piperidyl]propan-1-one CAS Name: 3-cyclopentyl-1-[3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-1-piperidinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)piperidino]propan-1-one Formula: C20H31N3OS MolecularWeight: 361.54464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCCC(C2)C3=NN=C(S3)C4CCCC4

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCCC(C2)C3=NN=C(S3)C4CCCC4

InChI

InChI=1S/C20H31N3OS/c24-18(12-11-15-6-1-2-7-15)23-13-5-10-17(14-23)20-22-21-19(25-20)16-8-3-4-9-16/h15-17H,1-14H2