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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC2=CC=CC(=C2)C(=O)N(C)C

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC2=CC=CC(=C2)C(=O)N(C)C

InChI

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