N-(3-chloranyl-4-cyano-phenyl)-2-[methyl-[(1S)-1-thiophen-2-ylethyl]amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[methyl-[(1S)-1-thiophen-2-ylethyl]amino]ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[methyl-[(1S)-1-(2-thienyl)ethyl]amino]acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[methyl-[(1S)-1-thiophen-2-ylethyl]amino]acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-[methyl-[(1S)-1-thiophen-2-ylethyl]amino]acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-[methyl-[(1S)-1-(2-thienyl)ethyl]amino]acetamide Formula: C16H16ClN3OS MolecularWeight: 333.83574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)CC(=O)NC2=CC(=C(C=C2)C#N)Cl

Isomeric SMILES

C[C@@H](C1=CC=CS1)N(C)CC(=O)NC2=CC(=C(C=C2)C#N)Cl

InChI

InChI=1S/C16H16ClN3OS/c1-11(15-4-3-7-22-15)20(2)10-16(21)19-13-6-5-12(9-18)14(17)8-13/h3-8,11H,10H2,1-2H3,(H,19,21)/t11-/m0/s1