N-[3-[1-(5-chloranylthiophen-2-yl)ethylamino]phenyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC(C)C2=CC=C(S2)Cl

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(C)C2=CC=C(S2)Cl

InChI

InChI=1S/C15H17ClN2OS/c1-3-15(19)18-12-6-4-5-11(9-12)17-10(2)13-7-8-14(16)20-13/h4-10,17H,3H2,1-2H3,(H,18,19)