N-(3-azanyl-2,6-dimethyl-phenyl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(3-azanyl-2,6-dimethyl-phenyl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(3-amino-2,6-dimethyl-phenyl)-2-(2-thienyl)acetamide CAS Name: N-(3-amino-2,6-dimethylphenyl)-2-thiophen-2-ylacetamide IUPAC Name: N-(3-amino-2,6-dimethylphenyl)-2-thiophen-2-ylacetamide Traditional Name: N-(3-amino-2,6-dimethyl-phenyl)-2-(2-thienyl)acetamide Formula: C14H16N2OS MolecularWeight: 260.35464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2OS/c1-9-5-6-12(15)10(2)14(9)16-13(17)8-11-4-3-7-18-11/h3-7H,8,15H2,1-2H3,(H,16,17)