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

Systemtic Name: 4-[[4-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]piperazin-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[4-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]piperazin-1-yl]methyl]benzonitrile CAS Name: 4-[[4-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl]-1-piperazinyl]methyl]benzonitrile IUPAC Name: 4-[[4-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]piperazin-1-yl]methyl]benzonitrile Traditional Name: 4-[[4-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]piperazino]methyl]benzonitrile Formula: C21H22N4OS MolecularWeight: 378.49058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CN3CCN(CC3)CC4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CN3CCN(CC3)CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C21H22N4OS/c1-16-19(23-21(26-16)20-3-2-12-27-20)15-25-10-8-24(9-11-25)14-18-6-4-17(13-22)5-7-18/h2-7,12H,8-11,14-15H2,1H3