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

Systemtic Name: [1-(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrol-2-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: [1-[5-(1-piperidyl)-1,3,4-thiadiazol-2-yl]pyrrol-2-yl]-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: [1-[5-(1-piperidinyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: [1-(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrol-2-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: [1-(5-piperidino-1,3,4-thiadiazol-2-yl)pyrrol-2-yl]-[4-(2-pyridyl)piperazino]methanone Formula: C21H25N7OS MolecularWeight: 423.5345

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NN=C(S2)N3C=CC=C3C(=O)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

C1CCN(CC1)C2=NN=C(S2)N3C=CC=C3C(=O)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C21H25N7OS/c29-19(26-15-13-25(14-16-26)18-8-2-3-9-22-18)17-7-6-12-28(17)21-24-23-20(30-21)27-10-4-1-5-11-27/h2-3,6-9,12H,1,4-5,10-11,13-16H2