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

Systemtic Name: 2-azanyl-N-methyl-N-[1-(3-methylthiophen-2-yl)-2-phenyl-ethyl]ethanamide Openeye Name: 2-amino-N-methyl-N-[1-(3-methyl-2-thienyl)-2-phenyl-ethyl]acetamide CAS Name: 2-amino-N-methyl-N-[1-(3-methyl-2-thiophenyl)-2-phenylethyl]acetamide IUPAC Name: 2-amino-N-methyl-N-[1-(3-methylthiophen-2-yl)-2-phenylethyl]acetamide Traditional Name: 2-amino-N-methyl-N-[1-(3-methyl-2-thienyl)-2-phenyl-ethyl]acetamide Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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