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

Systemtic Name: N-(3-azanylpropyl)-N-(3-methylphenyl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(3-aminopropyl)-N-(m-tolyl)-2-(2-thienyl)acetamide CAS Name: N-(3-aminopropyl)-N-(3-methylphenyl)-2-thiophen-2-ylacetamide IUPAC Name: N-(3-aminopropyl)-N-(3-methylphenyl)-2-thiophen-2-ylacetamide Traditional Name: N-(3-aminopropyl)-N-(m-tolyl)-2-(2-thienyl)acetamide Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2OS/c1-13-5-2-6-14(11-13)18(9-4-8-17)16(19)12-15-7-3-10-20-15/h2-3,5-7,10-11H,4,8-9,12,17H2,1H3