N-(2-azanylethyl)-N-(3-methylphenyl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(2-azanylethyl)-N-(3-methylphenyl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(2-aminoethyl)-N-(m-tolyl)-2-(2-thienyl)acetamide CAS Name: N-(2-aminoethyl)-N-(3-methylphenyl)-2-thiophen-2-ylacetamide IUPAC Name: N-(2-aminoethyl)-N-(3-methylphenyl)-2-thiophen-2-ylacetamide Traditional Name: N-(2-aminoethyl)-N-(m-tolyl)-2-(2-thienyl)acetamide Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CCN)C(=O)CC2=CC=CS2

Isomeric SMILES

CC1=CC(=CC=C1)N(CCN)C(=O)CC2=CC=CS2

InChI

InChI=1S/C15H18N2OS/c1-12-4-2-5-13(10-12)17(8-7-16)15(18)11-14-6-3-9-19-14/h2-6,9-10H,7-8,11,16H2,1H3