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

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[(2-methyl-1-thiophen-2-yl-propyl)amino]ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[[2-methyl-1-(2-thienyl)propyl]amino]acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[(2-methyl-1-thiophen-2-ylpropyl)amino]acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-[(2-methyl-1-thiophen-2-ylpropyl)amino]acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-[[2-methyl-1-(2-thienyl)propyl]amino]acetamide Formula: C17H18ClN3OS MolecularWeight: 347.86232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3OS/c1-11(2)17(15-4-3-7-23-15)20-10-16(22)21-13-6-5-12(9-19)14(18)8-13/h3-8,11,17,20H,10H2,1-2H3,(H,21,22)