3-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-N-[(1S)-1-phenylethyl]propanamide

Systemtic Name: 3-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-N-[(1S)-1-phenylethyl]propanamide Openeye Name: 3-[(5-chloro-2-thienyl)methyl-methyl-amino]-N-[(1S)-1-phenylethyl]propanamide CAS Name: 3-[(5-chloro-2-thiophenyl)methyl-methylamino]-N-[(1S)-1-phenylethyl]propanamide IUPAC Name: 3-[(5-chlorothiophen-2-yl)methyl-methylamino]-N-[(1S)-1-phenylethyl]propanamide Traditional Name: 3-[(5-chloro-2-thienyl)methyl-methyl-amino]-N-[(1S)-1-phenylethyl]propionamide Formula: C17H21ClN2OS MolecularWeight: 336.87944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCN(C)CC2=CC=C(S2)Cl

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)CCN(C)CC2=CC=C(S2)Cl

InChI

InChI=1S/C17H21ClN2OS/c1-13(14-6-4-3-5-7-14)19-17(21)10-11-20(2)12-15-8-9-16(18)22-15/h3-9,13H,10-12H2,1-2H3,(H,19,21)/t13-/m0/s1