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

Systemtic Name: piperidin-1-yl-[1-(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrol-2-yl]methanone Openeye Name: 1-piperidyl-[1-[5-(1-piperidyl)-1,3,4-thiadiazol-2-yl]pyrrol-2-yl]methanone CAS Name: 1-piperidinyl-[1-[5-(1-piperidinyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolyl]methanone IUPAC Name: piperidin-1-yl-[1-(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrol-2-yl]methanone Traditional Name: piperidino-[1-(5-piperidino-1,3,4-thiadiazol-2-yl)pyrrol-2-yl]methanone Formula: C17H23N5OS MolecularWeight: 345.46242

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NN=C(S2)N3C=CC=C3C(=O)N4CCCCC4

Isomeric SMILES

C1CCN(CC1)C2=NN=C(S2)N3C=CC=C3C(=O)N4CCCCC4

InChI

InChI=1S/C17H23N5OS/c23-15(20-9-3-1-4-10-20)14-8-7-13-22(14)17-19-18-16(24-17)21-11-5-2-6-12-21/h7-8,13H,1-6,9-12H2