2-[methyl(thiophen-3-ylmethyl)amino]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[methyl(thiophen-3-ylmethyl)amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[methyl(3-thienylmethyl)amino]-N-(1-phenylethyl)acetamide CAS Name: 2-[methyl(3-thiophenylmethyl)amino]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[methyl(thiophen-3-ylmethyl)amino]-N-(1-phenylethyl)acetamide Traditional Name: 2-[methyl(3-thenyl)amino]-N-(1-phenylethyl)acetamide Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN(C)CC2=CSC=C2

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CN(C)CC2=CSC=C2

InChI

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