2-(4-chlorophenyl)sulfanyl-N-[2-(4-prop-2-ynylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-[2-(4-prop-2-ynylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-[2-(4-prop-2-ynylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-[(4-chlorophenyl)thio]-N-[2-(4-prop-2-ynyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[2-(4-prop-2-ynylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-[2-(4-propargylpiperazino)phenyl]acetamide Formula: C21H22ClN3OS MolecularWeight: 399.93688

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CSC3=CC=C(C=C3)Cl

Isomeric SMILES

C#CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3OS/c1-2-11-24-12-14-25(15-13-24)20-6-4-3-5-19(20)23-21(26)16-27-18-9-7-17(22)8-10-18/h1,3-10H,11-16H2,(H,23,26)