4-[4-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]piperazin-1-yl]sulfonylbenzenecarbonitrile

Systemtic Name: 4-[4-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]piperazin-1-yl]sulfonylbenzenecarbonitrile Openeye Name: 4-[4-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]piperazin-1-yl]sulfonylbenzonitrile CAS Name: 4-[[4-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl]-1-piperazinyl]sulfonyl]benzonitrile IUPAC Name: 4-[4-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]piperazin-1-yl]sulfonylbenzonitrile Traditional Name: 4-[4-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]piperazino]sulfonylbenzonitrile Formula: C20H20N4O3S2 MolecularWeight: 428.5278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CN3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CN3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C20H20N4O3S2/c1-15-18(22-20(27-15)19-3-2-12-28-19)14-23-8-10-24(11-9-23)29(25,26)17-6-4-16(13-21)5-7-17/h2-7,12H,8-11,14H2,1H3