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

Systemtic Name: 3-[1-(5-chloranylthiophen-2-yl)ethylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[1-(5-chloro-2-thienyl)ethylamino]-N-cyclopropyl-benzamide CAS Name: 3-[1-(5-chloro-2-thiophenyl)ethylamino]-N-cyclopropylbenzamide IUPAC Name: 3-[1-(5-chlorothiophen-2-yl)ethylamino]-N-cyclopropylbenzamide Traditional Name: 3-[1-(5-chloro-2-thienyl)ethylamino]-N-cyclopropyl-benzamide Formula: C16H17ClN2OS MolecularWeight: 320.83698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C16H17ClN2OS/c1-10(14-7-8-15(17)21-14)18-13-4-2-3-11(9-13)16(20)19-12-5-6-12/h2-4,7-10,12,18H,5-6H2,1H3,(H,19,20)