(3R)-3-acetamido-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-3-thiophen-2-yl-propanamide

Systemtic Name: (3R)-3-acetamido-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-3-thiophen-2-yl-propanamide Openeye Name: (3R)-3-acetamido-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-3-(2-thienyl)propanamide CAS Name: (3R)-3-acetamido-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-3-thiophen-2-ylpropanamide IUPAC Name: (3R)-3-acetamido-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-3-thiophen-2-ylpropanamide Traditional Name: (3R)-3-acetamido-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-3-(2-thienyl)propionamide Formula: C17H16N4O2S2 MolecularWeight: 372.46454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=NN=C(S1)C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CC(=O)N[C@H](CC(=O)NC1=NN=C(S1)C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C17H16N4O2S2/c1-11(22)18-13(14-8-5-9-24-14)10-15(23)19-17-21-20-16(25-17)12-6-3-2-4-7-12/h2-9,13H,10H2,1H3,(H,18,22)(H,19,21,23)/t13-/m1/s1