(3R)-3-acetamido-N-(3-methoxyphenyl)-3-thiophen-2-yl-propanamide

Systemtic Name: (3R)-3-acetamido-N-(3-methoxyphenyl)-3-thiophen-2-yl-propanamide Openeye Name: (3R)-3-acetamido-N-(3-methoxyphenyl)-3-(2-thienyl)propanamide CAS Name: (3R)-3-acetamido-N-(3-methoxyphenyl)-3-thiophen-2-ylpropanamide IUPAC Name: (3R)-3-acetamido-N-(3-methoxyphenyl)-3-thiophen-2-ylpropanamide Traditional Name: (3R)-3-acetamido-N-(3-methoxyphenyl)-3-(2-thienyl)propionamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=CC(=CC=C1)OC)C2=CC=CS2

Isomeric SMILES

CC(=O)N[C@H](CC(=O)NC1=CC(=CC=C1)OC)C2=CC=CS2

InChI

InChI=1S/C16H18N2O3S/c1-11(19)17-14(15-7-4-8-22-15)10-16(20)18-12-5-3-6-13(9-12)21-2/h3-9,14H,10H2,1-2H3,(H,17,19)(H,18,20)/t14-/m1/s1