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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N)NC(=O)CCCC2=CC=CS2

Isomeric SMILES

CC(C1=CC=C(C=C1)N)NC(=O)CCCC2=CC=CS2

InChI

InChI=1S/C16H20N2OS/c1-12(13-7-9-14(17)10-8-13)18-16(19)6-2-4-15-5-3-11-20-15/h3,5,7-12H,2,4,6,17H2,1H3,(H,18,19)