1-[5-[2-(4-phenylpiperazin-1-yl)carbonylpyrrolidin-1-yl]-1,3,4-thiadiazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-[5-[2-(4-phenylpiperazin-1-yl)carbonylpyrrolidin-1-yl]-1,3,4-thiadiazol-2-yl]pyrrolidin-2-one Openeye Name: 1-[5-[2-(4-phenylpiperazine-1-carbonyl)pyrrolidin-1-yl]-1,3,4-thiadiazol-2-yl]pyrrolidin-2-one CAS Name: 1-[5-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]-1-pyrrolidinyl]-1,3,4-thiadiazol-2-yl]-2-pyrrolidinone IUPAC Name: 1-[5-[2-(4-phenylpiperazine-1-carbonyl)pyrrolidin-1-yl]-1,3,4-thiadiazol-2-yl]pyrrolidin-2-one Traditional Name: 1-[5-[2-(4-phenylpiperazine-1-carbonyl)pyrrolidino]-1,3,4-thiadiazol-2-yl]-2-pyrrolidone Formula: C21H26N6O2S MolecularWeight: 426.53514

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=NN=C(S2)N3CCCC3=O)C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CC(N(C1)C2=NN=C(S2)N3CCCC3=O)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C21H26N6O2S/c28-18-9-5-11-27(18)21-23-22-20(30-21)26-10-4-8-17(26)19(29)25-14-12-24(13-15-25)16-6-2-1-3-7-16/h1-3,6-7,17H,4-5,8-15H2