2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[4-(4-prop-2-ynylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[4-(4-prop-2-ynylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[4-(4-prop-2-ynylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]-N-[4-(4-prop-2-ynyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[4-(4-prop-2-ynylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]-N-[4-(4-propargylpiperazino)phenyl]acetamide Formula: C18H21N5O2S MolecularWeight: 371.45664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)SCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC#C

Isomeric SMILES

CC1=NN=C(O1)SCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC#C

InChI

InChI=1S/C18H21N5O2S/c1-3-8-22-9-11-23(12-10-22)16-6-4-15(5-7-16)19-17(24)13-26-18-21-20-14(2)25-18/h1,4-7H,8-13H2,2H3,(H,19,24)