4-[1-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-1-oxidanylidene-propan-2-yl]oxybenzenecarbonitrile

Systemtic Name: 4-[1-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-1-oxidanylidene-propan-2-yl]oxybenzenecarbonitrile Openeye Name: 4-[2-[4-[(5-chloro-2-thienyl)methyl]piperazin-1-yl]-1-methyl-2-oxo-ethoxy]benzonitrile CAS Name: 4-[1-[4-[(5-chloro-2-thiophenyl)methyl]-1-piperazinyl]-1-oxopropan-2-yl]oxybenzonitrile IUPAC Name: 4-[1-[4-[(5-chlorothiophen-2-yl)methyl]piperazin-1-yl]-1-oxopropan-2-yl]oxybenzonitrile Traditional Name: 4-[2-[4-[(5-chloro-2-thienyl)methyl]piperazino]-2-keto-1-methyl-ethoxy]benzonitrile Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)CC2=CC=C(S2)Cl)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C(=O)N1CCN(CC1)CC2=CC=C(S2)Cl)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H20ClN3O2S/c1-14(25-16-4-2-15(12-21)3-5-16)19(24)23-10-8-22(9-11-23)13-17-6-7-18(20)26-17/h2-7,14H,8-11,13H2,1H3