1-[5-[4-(4-cyclohexylpiperazin-1-yl)carbonylpiperidin-1-yl]-1,3,4-thiadiazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-[5-[4-(4-cyclohexylpiperazin-1-yl)carbonylpiperidin-1-yl]-1,3,4-thiadiazol-2-yl]pyrrolidin-2-one Openeye Name: 1-[5-[4-(4-cyclohexylpiperazine-1-carbonyl)-1-piperidyl]-1,3,4-thiadiazol-2-yl]pyrrolidin-2-one CAS Name: 1-[5-[4-[(4-cyclohexyl-1-piperazinyl)-oxomethyl]-1-piperidinyl]-1,3,4-thiadiazol-2-yl]-2-pyrrolidinone IUPAC Name: 1-[5-[4-(4-cyclohexylpiperazine-1-carbonyl)piperidin-1-yl]-1,3,4-thiadiazol-2-yl]pyrrolidin-2-one Traditional Name: 1-[5-[4-(4-cyclohexylpiperazine-1-carbonyl)piperidino]-1,3,4-thiadiazol-2-yl]-2-pyrrolidone Formula: C22H34N6O2S MolecularWeight: 446.60936

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)C(=O)C3CCN(CC3)C4=NN=C(S4)N5CCCC5=O

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)C(=O)C3CCN(CC3)C4=NN=C(S4)N5CCCC5=O

InChI

InChI=1S/C22H34N6O2S/c29-19-7-4-10-28(19)22-24-23-21(31-22)27-11-8-17(9-12-27)20(30)26-15-13-25(14-16-26)18-5-2-1-3-6-18/h17-18H,1-16H2