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

Systemtic Name: (4-pyrimidin-2-ylpiperazin-1-yl)-[1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrol-2-yl]methanone Openeye Name: (4-pyrimidin-2-ylpiperazin-1-yl)-[1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrol-2-yl]methanone CAS Name: [4-(2-pyrimidinyl)-1-piperazinyl]-[1-[5-(1-pyrrolidinyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolyl]methanone IUPAC Name: (4-pyrimidin-2-ylpiperazin-1-yl)-[1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrol-2-yl]methanone Traditional Name: [4-(2-pyrimidyl)piperazino]-[1-(5-pyrrolidino-1,3,4-thiadiazol-2-yl)pyrrol-2-yl]methanone Formula: C19H22N8OS MolecularWeight: 410.49598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N8OS/c28-16(24-11-13-25(14-12-24)17-20-6-4-7-21-17)15-5-3-10-27(15)19-23-22-18(29-19)26-8-1-2-9-26/h3-7,10H,1-2,8-9,11-14H2