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

Systemtic Name: (3R)-3-acetamido-N-[4-(4-acetamido-2-fluoranyl-phenyl)-1,3-thiazol-2-yl]-3-thiophen-2-yl-propanamide Openeye Name: (3R)-3-acetamido-N-[4-(4-acetamido-2-fluoro-phenyl)thiazol-2-yl]-3-(2-thienyl)propanamide CAS Name: (3R)-3-acetamido-N-[4-(4-acetamido-2-fluorophenyl)-2-thiazolyl]-3-thiophen-2-ylpropanamide IUPAC Name: (3R)-3-acetamido-N-[4-(4-acetamido-2-fluorophenyl)-1,3-thiazol-2-yl]-3-thiophen-2-ylpropanamide Traditional Name: (3R)-3-acetamido-N-[4-(4-acetamido-2-fluoro-phenyl)thiazol-2-yl]-3-(2-thienyl)propionamide Formula: C20H19FN4O3S2 MolecularWeight: 446.518263

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)CC(C3=CC=CS3)NC(=O)C)F

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C[C@H](C3=CC=CS3)NC(=O)C)F

InChI

InChI=1S/C20H19FN4O3S2/c1-11(26)22-13-5-6-14(15(21)8-13)17-10-30-20(24-17)25-19(28)9-16(23-12(2)27)18-4-3-7-29-18/h3-8,10,16H,9H2,1-2H3,(H,22,26)(H,23,27)(H,24,25,28)/t16-/m1/s1