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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NN=C(S2)N3C=CC=C3)C(=O)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

C1CC(CN(C1)C2=NN=C(S2)N3C=CC=C3)C(=O)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C21H25N7OS/c29-19(26-14-12-25(13-15-26)18-7-1-2-8-22-18)17-6-5-11-28(16-17)21-24-23-20(30-21)27-9-3-4-10-27/h1-4,7-10,17H,5-6,11-16H2