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

Systemtic Name: piperidin-1-yl-[1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrol-2-yl]methanone Openeye Name: 1-piperidyl-[1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrol-2-yl]methanone CAS Name: 1-piperidinyl-[1-[5-(1-pyrrolidinyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolyl]methanone IUPAC Name: piperidin-1-yl-[1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrol-2-yl]methanone Traditional Name: piperidino-[1-(5-pyrrolidino-1,3,4-thiadiazol-2-yl)pyrrol-2-yl]methanone Formula: C16H21N5OS MolecularWeight: 331.43584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=CN2C3=NN=C(S3)N4CCCC4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=CN2C3=NN=C(S3)N4CCCC4

InChI

InChI=1S/C16H21N5OS/c22-14(19-8-2-1-3-9-19)13-7-6-12-21(13)16-18-17-15(23-16)20-10-4-5-11-20/h6-7,12H,1-5,8-11H2