N-[2-(2-aminophenyl)-1-(3-methylthiophen-2-yl)ethyl]-2-azanyl-N-methyl-ethanamide

Systemtic Name: N-[2-(2-aminophenyl)-1-(3-methylthiophen-2-yl)ethyl]-2-azanyl-N-methyl-ethanamide Openeye Name: 2-amino-N-[2-(2-aminophenyl)-1-(3-methyl-2-thienyl)ethyl]-N-methyl-acetamide CAS Name: 2-amino-N-[2-(2-aminophenyl)-1-(3-methyl-2-thiophenyl)ethyl]-N-methylacetamide IUPAC Name: 2-amino-N-[2-(2-aminophenyl)-1-(3-methylthiophen-2-yl)ethyl]-N-methylacetamide Traditional Name: 2-amino-N-[2-(2-aminophenyl)-1-(3-methyl-2-thienyl)ethyl]-N-methyl-acetamide Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(CC2=CC=CC=C2N)N(C)C(=O)CN

Isomeric SMILES

CC1=C(SC=C1)C(CC2=CC=CC=C2N)N(C)C(=O)CN

InChI

InChI=1S/C16H21N3OS/c1-11-7-8-21-16(11)14(19(2)15(20)10-17)9-12-5-3-4-6-13(12)18/h3-8,14H,9-10,17-18H2,1-2H3