(2S)-N-(3-cyanothiophen-2-yl)-2-(4-phenylpiperazin-1-yl)propanamide

Systemtic Name: (2S)-N-(3-cyanothiophen-2-yl)-2-(4-phenylpiperazin-1-yl)propanamide Openeye Name: (2S)-N-(3-cyano-2-thienyl)-2-(4-phenylpiperazin-1-yl)propanamide CAS Name: (2S)-N-(3-cyano-2-thiophenyl)-2-(4-phenyl-1-piperazinyl)propanamide IUPAC Name: (2S)-N-(3-cyanothiophen-2-yl)-2-(4-phenylpiperazin-1-yl)propanamide Traditional Name: (2S)-N-(3-cyano-2-thienyl)-2-(4-phenylpiperazino)propionamide Formula: C18H20N4OS MolecularWeight: 340.4426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CS1)C#N)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NC1=C(C=CS1)C#N)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C18H20N4OS/c1-14(17(23)20-18-15(13-19)7-12-24-18)21-8-10-22(11-9-21)16-5-3-2-4-6-16/h2-7,12,14H,8-11H2,1H3,(H,20,23)/t14-/m0/s1