4-[1-(5-chloranylthiophen-2-yl)ethylamino]-N,3-dimethyl-benzamide

Systemtic Name: 4-[1-(5-chloranylthiophen-2-yl)ethylamino]-N,3-dimethyl-benzamide Openeye Name: 4-[1-(5-chloro-2-thienyl)ethylamino]-N,3-dimethyl-benzamide CAS Name: 4-[1-(5-chloro-2-thiophenyl)ethylamino]-N,3-dimethylbenzamide IUPAC Name: 4-[1-(5-chlorothiophen-2-yl)ethylamino]-N,3-dimethylbenzamide Traditional Name: 4-[1-(5-chloro-2-thienyl)ethylamino]-N,3-dimethyl-benzamide Formula: C15H17ClN2OS MolecularWeight: 308.82628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC)NC(C)C2=CC=C(S2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC)NC(C)C2=CC=C(S2)Cl

InChI

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