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

Systemtic Name: 3-[1-(5-chloranylthiophen-2-yl)ethylamino]-N-propyl-benzamide Openeye Name: 3-[1-(5-chloro-2-thienyl)ethylamino]-N-propyl-benzamide CAS Name: 3-[1-(5-chloro-2-thiophenyl)ethylamino]-N-propylbenzamide IUPAC Name: 3-[1-(5-chlorothiophen-2-yl)ethylamino]-N-propylbenzamide Traditional Name: 3-[1-(5-chloro-2-thienyl)ethylamino]-N-propyl-benzamide Formula: C16H19ClN2OS MolecularWeight: 322.85286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN2OS/c1-3-9-18-16(20)12-5-4-6-13(10-12)19-11(2)14-7-8-15(17)21-14/h4-8,10-11,19H,3,9H2,1-2H3,(H,18,20)