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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NN=C(S2)N3C=CC=C3C(=O)N4CCCC4

Isomeric SMILES

C1CCN(CC1)C2=NN=C(S2)N3C=CC=C3C(=O)N4CCCC4

InChI

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