4-[1-(2,5-dimethylthiophen-3-yl)ethylamino]-N-ethyl-benzamide

Systemtic Name: 4-[1-(2,5-dimethylthiophen-3-yl)ethylamino]-N-ethyl-benzamide Openeye Name: 4-[1-(2,5-dimethyl-3-thienyl)ethylamino]-N-ethyl-benzamide CAS Name: 4-[1-(2,5-dimethyl-3-thiophenyl)ethylamino]-N-ethylbenzamide IUPAC Name: 4-[1-(2,5-dimethylthiophen-3-yl)ethylamino]-N-ethylbenzamide Traditional Name: 4-[1-(2,5-dimethyl-3-thienyl)ethylamino]-N-ethyl-benzamide Formula: C17H22N2OS MolecularWeight: 302.43438

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=C(C=C1)NC(C)C2=C(SC(=C2)C)C

Isomeric SMILES

CCNC(=O)C1=CC=C(C=C1)NC(C)C2=C(SC(=C2)C)C

InChI

InChI=1S/C17H22N2OS/c1-5-18-17(20)14-6-8-15(9-7-14)19-12(3)16-10-11(2)21-13(16)4/h6-10,12,19H,5H2,1-4H3,(H,18,20)