N-cyclopropyl-2-[4-[(5-phenyl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[(5-phenyl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[(5-phenyl-2-thioxo-1,3,4-oxadiazol-3-yl)methyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[(5-phenyl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[(5-phenyl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)methyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[(5-phenyl-2-thioxo-1,3,4-oxadiazol-3-yl)methyl]piperazino]acetamide Formula: C18H23N5O2S MolecularWeight: 373.47252

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2CCN(CC2)CN3C(=S)OC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)CN2CCN(CC2)CN3C(=S)OC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C18H23N5O2S/c24-16(19-15-6-7-15)12-21-8-10-22(11-9-21)13-23-18(26)25-17(20-23)14-4-2-1-3-5-14/h1-5,15H,6-13H2,(H,19,24)