1-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)propan-1-one

Systemtic Name: 1-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)propan-1-one Openeye Name: 1-[3-(1,3-benzoxazol-2-yl)-1-piperidyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)propan-1-one CAS Name: 1-[3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-2-(1,3,4-thiadiazol-2-ylthio)-1-propanone IUPAC Name: 1-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)propan-1-one Traditional Name: 1-[3-(1,3-benzoxazol-2-yl)piperidino]-2-(1,3,4-thiadiazol-2-ylthio)propan-1-one Formula: C17H18N4O2S2 MolecularWeight: 374.48042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC(C1)C2=NC3=CC=CC=C3O2)SC4=NN=CS4

Isomeric SMILES

CC(C(=O)N1CCCC(C1)C2=NC3=CC=CC=C3O2)SC4=NN=CS4

InChI

InChI=1S/C17H18N4O2S2/c1-11(25-17-20-18-10-24-17)16(22)21-8-4-5-12(9-21)15-19-13-6-2-3-7-14(13)23-15/h2-3,6-7,10-12H,4-5,8-9H2,1H3