2-(cyclopropylamino)-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(cyclopropylamino)-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(cyclopropylamino)-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-(cyclopropylamino)-N-[(3-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(cyclopropylamino)-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-(cyclopropylamino)-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CNC3CC3

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CNC3CC3

InChI

InChI=1S/C18H22N2OS/c1-14-9-10-22-17(14)13-20(12-15-5-3-2-4-6-15)18(21)11-19-16-7-8-16/h2-6,9-10,16,19H,7-8,11-13H2,1H3