N-[1-(2-aminophenyl)ethyl]-4-thiophen-2-yl-butanamide

Systemtic Name: N-[1-(2-aminophenyl)ethyl]-4-thiophen-2-yl-butanamide Openeye Name: N-[1-(2-aminophenyl)ethyl]-4-(2-thienyl)butanamide CAS Name: N-[1-(2-aminophenyl)ethyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[1-(2-aminophenyl)ethyl]-4-thiophen-2-ylbutanamide Traditional Name: N-[1-(2-aminophenyl)ethyl]-4-(2-thienyl)butyramide Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1N)NC(=O)CCCC2=CC=CS2

Isomeric SMILES

CC(C1=CC=CC=C1N)NC(=O)CCCC2=CC=CS2

InChI

InChI=1S/C16H20N2OS/c1-12(14-8-2-3-9-15(14)17)18-16(19)10-4-6-13-7-5-11-20-13/h2-3,5,7-9,11-12H,4,6,10,17H2,1H3,(H,18,19)