1-(4-ethanoylpiperazin-1-yl)-2-[[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-2-[[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-[[5-(2-furylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-[[5-(2-furanylmethylamino)-1,3,4-thiadiazol-2-yl]thio]ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-[[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone Traditional Name: 1-(4-acetylpiperazino)-2-[[5-(2-furfurylamino)-1,3,4-thiadiazol-2-yl]thio]ethanone Formula: C15H19N5O3S2 MolecularWeight: 381.47306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CSC2=NN=C(S2)NCC3=CC=CO3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CSC2=NN=C(S2)NCC3=CC=CO3

InChI

InChI=1S/C15H19N5O3S2/c1-11(21)19-4-6-20(7-5-19)13(22)10-24-15-18-17-14(25-15)16-9-12-3-2-8-23-12/h2-3,8H,4-7,9-10H2,1H3,(H,16,17)