(3R)-3-acetamido-N-[(4-dimethylaminophenyl)methyl]-3-thiophen-2-yl-propanamide

Systemtic Name: (3R)-3-acetamido-N-[(4-dimethylaminophenyl)methyl]-3-thiophen-2-yl-propanamide Openeye Name: (3R)-3-acetamido-N-[(4-dimethylaminophenyl)methyl]-3-(2-thienyl)propanamide CAS Name: (3R)-3-acetamido-N-[(4-dimethylaminophenyl)methyl]-3-thiophen-2-ylpropanamide IUPAC Name: (3R)-3-acetamido-N-[(4-dimethylaminophenyl)methyl]-3-thiophen-2-ylpropanamide Traditional Name: (3R)-3-acetamido-N-[4-(dimethylamino)benzyl]-3-(2-thienyl)propionamide Formula: C18H23N3O2S MolecularWeight: 345.45912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NCC1=CC=C(C=C1)N(C)C)C2=CC=CS2

Isomeric SMILES

CC(=O)N[C@H](CC(=O)NCC1=CC=C(C=C1)N(C)C)C2=CC=CS2

InChI

InChI=1S/C18H23N3O2S/c1-13(22)20-16(17-5-4-10-24-17)11-18(23)19-12-14-6-8-15(9-7-14)21(2)3/h4-10,16H,11-12H2,1-3H3,(H,19,23)(H,20,22)/t16-/m1/s1