(3R)-3-acetamido-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-3-thiophen-2-yl-propanamide

Systemtic Name: (3R)-3-acetamido-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-3-thiophen-2-yl-propanamide Openeye Name: (3R)-3-acetamido-N-[3-(2-methylthiazol-4-yl)phenyl]-3-(2-thienyl)propanamide CAS Name: (3R)-3-acetamido-N-[3-(2-methyl-4-thiazolyl)phenyl]-3-thiophen-2-ylpropanamide IUPAC Name: (3R)-3-acetamido-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-3-thiophen-2-ylpropanamide Traditional Name: (3R)-3-acetamido-N-[3-(2-methylthiazol-4-yl)phenyl]-3-(2-thienyl)propionamide Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CC(C3=CC=CS3)NC(=O)C

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C[C@H](C3=CC=CS3)NC(=O)C

InChI

InChI=1S/C19H19N3O2S2/c1-12(23)20-16(18-7-4-8-25-18)10-19(24)22-15-6-3-5-14(9-15)17-11-26-13(2)21-17/h3-9,11,16H,10H2,1-2H3,(H,20,23)(H,22,24)/t16-/m1/s1