N-(4-methylphenyl)-2-[(3-methylthiophen-2-yl)methylamino]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[(3-methylthiophen-2-yl)methylamino]ethanamide Openeye Name: 2-[(3-methyl-2-thienyl)methylamino]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[(3-methyl-2-thiophenyl)methylamino]acetamide IUPAC Name: N-(4-methylphenyl)-2-[(3-methylthiophen-2-yl)methylamino]acetamide Traditional Name: 2-[(3-methyl-2-thienyl)methylamino]-N-(p-tolyl)acetamide Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNCC2=C(C=CS2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNCC2=C(C=CS2)C

InChI

InChI=1S/C15H18N2OS/c1-11-3-5-13(6-4-11)17-15(18)10-16-9-14-12(2)7-8-19-14/h3-8,16H,9-10H2,1-2H3,(H,17,18)