N-[1-(3-aminophenyl)ethyl]-N-methyl-4-thiophen-2-yl-butanamide

Systemtic Name: N-[1-(3-aminophenyl)ethyl]-N-methyl-4-thiophen-2-yl-butanamide Openeye Name: N-[1-(3-aminophenyl)ethyl]-N-methyl-4-(2-thienyl)butanamide CAS Name: N-[1-(3-aminophenyl)ethyl]-N-methyl-4-thiophen-2-ylbutanamide IUPAC Name: N-[1-(3-aminophenyl)ethyl]-N-methyl-4-thiophen-2-ylbutanamide Traditional Name: N-[1-(3-aminophenyl)ethyl]-N-methyl-4-(2-thienyl)butyramide Formula: C17H22N2OS MolecularWeight: 302.43438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2OS/c1-13(14-6-3-7-15(18)12-14)19(2)17(20)10-4-8-16-9-5-11-21-16/h3,5-7,9,11-13H,4,8,10,18H2,1-2H3