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

Systemtic Name: [1-(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrol-2-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: [1-[5-(1-piperidyl)-1,3,4-thiadiazol-2-yl]pyrrol-2-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: [1-[5-(1-piperidinyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolyl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: [1-(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrol-2-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: [1-(5-piperidino-1,3,4-thiadiazol-2-yl)pyrrol-2-yl]-[4-(2-pyrimidyl)piperazino]methanone Formula: C20H24N8OS MolecularWeight: 424.52256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N8OS/c29-17(25-12-14-26(15-13-25)18-21-7-5-8-22-18)16-6-4-11-28(16)20-24-23-19(30-20)27-9-2-1-3-10-27/h4-8,11H,1-3,9-10,12-15H2