3-azanyl-N-phenethyl-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 3-azanyl-N-phenethyl-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 3-amino-N-phenethyl-N-(2-thienylmethyl)propanamide CAS Name: 3-amino-N-phenethyl-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-amino-N-phenethyl-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-amino-N-phenethyl-N-(2-thenyl)propionamide Formula: C16H20N2OS MolecularWeight: 288.4078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CS2)C(=O)CCN

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CS2)C(=O)CCN

InChI

InChI=1S/C16H20N2OS/c17-10-8-16(19)18(13-15-7-4-12-20-15)11-9-14-5-2-1-3-6-14/h1-7,12H,8-11,13,17H2