(3R)-3-acetamido-N-[(5-chloranylthiophen-2-yl)methyl]-3-phenyl-N-prop-2-enyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-[(5-chloranylthiophen-2-yl)methyl]-3-phenyl-N-prop-2-enyl-propanamide Openeye Name: (3R)-3-acetamido-N-allyl-N-[(5-chloro-2-thienyl)methyl]-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-[(5-chloro-2-thiophenyl)methyl]-3-phenyl-N-prop-2-enylpropanamide IUPAC Name: (3R)-3-acetamido-N-[(5-chlorothiophen-2-yl)methyl]-3-phenyl-N-prop-2-enylpropanamide Traditional Name: (3R)-3-acetamido-N-allyl-N-[(5-chloro-2-thienyl)methyl]-3-phenyl-propionamide Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N(CC=C)CC1=CC=C(S1)Cl)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N[C@H](CC(=O)N(CC=C)CC1=CC=C(S1)Cl)C2=CC=CC=C2

InChI

InChI=1S/C19H21ClN2O2S/c1-3-11-22(13-16-9-10-18(20)25-16)19(24)12-17(21-14(2)23)15-7-5-4-6-8-15/h3-10,17H,1,11-13H2,2H3,(H,21,23)/t17-/m1/s1