N-[4-[[1-(5-chloranylthiophen-2-yl)ethylamino]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[1-(5-chloranylthiophen-2-yl)ethylamino]methyl]phenyl]ethanamide Openeye Name: N-[4-[[1-(5-chloro-2-thienyl)ethylamino]methyl]phenyl]acetamide CAS Name: N-[4-[[1-(5-chloro-2-thiophenyl)ethylamino]methyl]phenyl]acetamide IUPAC Name: N-[4-[[1-(5-chlorothiophen-2-yl)ethylamino]methyl]phenyl]acetamide Traditional Name: N-[4-[[1-(5-chloro-2-thienyl)ethylamino]methyl]phenyl]acetamide Formula: C15H17ClN2OS MolecularWeight: 308.82628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NCC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NCC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C15H17ClN2OS/c1-10(14-7-8-15(16)20-14)17-9-12-3-5-13(6-4-12)18-11(2)19/h3-8,10,17H,9H2,1-2H3,(H,18,19)