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

Systemtic Name: 1-[5-[4-(4-ethylpiperazin-1-yl)carbonylpiperidin-1-yl]-1,3,4-thiadiazol-2-yl]pyrrolidin-2-one Openeye Name: 1-[5-[4-(4-ethylpiperazine-1-carbonyl)-1-piperidyl]-1,3,4-thiadiazol-2-yl]pyrrolidin-2-one CAS Name: 1-[5-[4-[(4-ethyl-1-piperazinyl)-oxomethyl]-1-piperidinyl]-1,3,4-thiadiazol-2-yl]-2-pyrrolidinone IUPAC Name: 1-[5-[4-(4-ethylpiperazine-1-carbonyl)piperidin-1-yl]-1,3,4-thiadiazol-2-yl]pyrrolidin-2-one Traditional Name: 1-[5-[4-(4-ethylpiperazine-1-carbonyl)piperidino]-1,3,4-thiadiazol-2-yl]-2-pyrrolidone Formula: C18H28N6O2S MolecularWeight: 392.51892

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2CCN(CC2)C3=NN=C(S3)N4CCCC4=O

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2CCN(CC2)C3=NN=C(S3)N4CCCC4=O

InChI

InChI=1S/C18H28N6O2S/c1-2-21-10-12-22(13-11-21)16(26)14-5-8-23(9-6-14)17-19-20-18(27-17)24-7-3-4-15(24)25/h14H,2-13H2,1H3