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

Systemtic Name: (4-phenylpiperazin-1-yl)-[1-(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrol-2-yl]methanone Openeye Name: (4-phenylpiperazin-1-yl)-[1-[5-(1-piperidyl)-1,3,4-thiadiazol-2-yl]pyrrol-2-yl]methanone CAS Name: (4-phenyl-1-piperazinyl)-[1-[5-(1-piperidinyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolyl]methanone IUPAC Name: (4-phenylpiperazin-1-yl)-[1-(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrol-2-yl]methanone Traditional Name: (4-phenylpiperazino)-[1-(5-piperidino-1,3,4-thiadiazol-2-yl)pyrrol-2-yl]methanone Formula: C22H26N6OS MolecularWeight: 422.54644

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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=C5

Isomeric SMILES

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

InChI

InChI=1S/C22H26N6OS/c29-20(26-16-14-25(15-17-26)18-8-3-1-4-9-18)19-10-7-13-28(19)22-24-23-21(30-22)27-11-5-2-6-12-27/h1,3-4,7-10,13H,2,5-6,11-12,14-17H2