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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN2OS/c1-10(13-7-8-14(16)20-13)18-15(19)9-12(17)11-5-3-2-4-6-11/h2-8,10,12H,9,17H2,1H3,(H,18,19)