1-[4-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[4-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[4-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-piperidyl]-2-phenoxy-ethanone CAS Name: 1-[4-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-piperidinyl]-2-phenoxyethanone IUPAC Name: 1-[4-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]-2-phenoxyethanone Traditional Name: 1-[4-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)piperidino]-2-phenoxy-ethanone Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)C3CCN(CC3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CC1C2=NN=C(S2)C3CCN(CC3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C18H21N3O2S/c22-16(12-23-15-4-2-1-3-5-15)21-10-8-14(9-11-21)18-20-19-17(24-18)13-6-7-13/h1-5,13-14H,6-12H2