3-[1-(5-chloranylthiophen-2-yl)ethylamino]-N,2-dimethyl-benzamide

Systemtic Name: 3-[1-(5-chloranylthiophen-2-yl)ethylamino]-N,2-dimethyl-benzamide Openeye Name: 3-[1-(5-chloro-2-thienyl)ethylamino]-N,2-dimethyl-benzamide CAS Name: 3-[1-(5-chloro-2-thiophenyl)ethylamino]-N,2-dimethylbenzamide IUPAC Name: 3-[1-(5-chlorothiophen-2-yl)ethylamino]-N,2-dimethylbenzamide Traditional Name: 3-[1-(5-chloro-2-thienyl)ethylamino]-N,2-dimethyl-benzamide Formula: C15H17ClN2OS MolecularWeight: 308.82628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(C)C2=CC=C(S2)Cl)C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1NC(C)C2=CC=C(S2)Cl)C(=O)NC

InChI

InChI=1S/C15H17ClN2OS/c1-9-11(15(19)17-3)5-4-6-12(9)18-10(2)13-7-8-14(16)20-13/h4-8,10,18H,1-3H3,(H,17,19)