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

Systemtic Name: 2-azanyl-N-[1-(3-methylthiophen-2-yl)-2-phenyl-ethyl]ethanamide Openeye Name: 2-amino-N-[1-(3-methyl-2-thienyl)-2-phenyl-ethyl]acetamide CAS Name: 2-amino-N-[1-(3-methyl-2-thiophenyl)-2-phenylethyl]acetamide IUPAC Name: 2-amino-N-[1-(3-methylthiophen-2-yl)-2-phenylethyl]acetamide Traditional Name: 2-amino-N-[1-(3-methyl-2-thienyl)-2-phenyl-ethyl]acetamide Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(CC2=CC=CC=C2)NC(=O)CN

Isomeric SMILES

CC1=C(SC=C1)C(CC2=CC=CC=C2)NC(=O)CN

InChI

InChI=1S/C15H18N2OS/c1-11-7-8-19-15(11)13(17-14(18)10-16)9-12-5-3-2-4-6-12/h2-8,13H,9-10,16H2,1H3,(H,17,18)