N-[(2-chlorophenyl)methyl]-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]propanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[methyl-[(3-methyl-2-thienyl)methyl]amino]propanamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[methyl-[(3-methyl-2-thiophenyl)methyl]amino]propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]propanamide Traditional Name: N-(2-chlorobenzyl)-2-[methyl-[(3-methyl-2-thienyl)methyl]amino]propionamide Formula: C17H21ClN2OS MolecularWeight: 336.87944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(C)C(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

CC1=C(SC=C1)CN(C)C(C)C(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C17H21ClN2OS/c1-12-8-9-22-16(12)11-20(3)13(2)17(21)19-10-14-6-4-5-7-15(14)18/h4-9,13H,10-11H2,1-3H3,(H,19,21)