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

Systemtic Name: 2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[4-(4-prop-2-ynylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-[(5-isopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[4-(4-prop-2-ynylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)thio]-N-[4-(4-prop-2-ynyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[4-(4-prop-2-ynylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-[(5-isopropyl-1,3,4-oxadiazol-2-yl)thio]-N-[4-(4-propargylpiperazino)phenyl]acetamide Formula: C20H25N5O2S MolecularWeight: 399.5098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(O1)SCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC#C

Isomeric SMILES

CC(C)C1=NN=C(O1)SCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC#C

InChI

InChI=1S/C20H25N5O2S/c1-4-9-24-10-12-25(13-11-24)17-7-5-16(6-8-17)21-18(26)14-28-20-23-22-19(27-20)15(2)3/h1,5-8,15H,9-14H2,2-3H3,(H,21,26)