(4-pyridin-2-ylpiperazin-1-yl)-[1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrol-2-yl]methanone

Systemtic Name: (4-pyridin-2-ylpiperazin-1-yl)-[1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrol-2-yl]methanone Openeye Name: [4-(2-pyridyl)piperazin-1-yl]-[1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrol-2-yl]methanone CAS Name: [4-(2-pyridinyl)-1-piperazinyl]-[1-[5-(1-pyrrolidinyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolyl]methanone IUPAC Name: (4-pyridin-2-ylpiperazin-1-yl)-[1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrol-2-yl]methanone Traditional Name: [4-(2-pyridyl)piperazino]-[1-(5-pyrrolidino-1,3,4-thiadiazol-2-yl)pyrrol-2-yl]methanone Formula: C20H23N7OS MolecularWeight: 409.50792

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NN=C(S2)N3C=CC=C3C(=O)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

C1CCN(C1)C2=NN=C(S2)N3C=CC=C3C(=O)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C20H23N7OS/c28-18(25-14-12-24(13-15-25)17-7-1-2-8-21-17)16-6-5-11-27(16)20-23-22-19(29-20)26-9-3-4-10-26/h1-2,5-8,11H,3-4,9-10,12-15H2