N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-[(5-isopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)phenyl]-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[2-(4-ethylpiperazino)phenyl]-2-[(5-isopropyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C19H27N5O2S MolecularWeight: 389.51498

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CSC3=NN=C(O3)C(C)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CSC3=NN=C(O3)C(C)C

InChI

InChI=1S/C19H27N5O2S/c1-4-23-9-11-24(12-10-23)16-8-6-5-7-15(16)20-17(25)13-27-19-22-21-18(26-19)14(2)3/h5-8,14H,4,9-13H2,1-3H3,(H,20,25)