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

Systemtic Name: (3R)-3-acetamido-3-phenyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: (3R)-3-acetamido-N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-3-phenyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: (3R)-3-acetamido-N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-phenyl-propionamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=NN=C(S1)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@H](CC(=O)NC1=NN=C(S1)CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O2S/c1-14(25)21-17(16-10-6-3-7-11-16)13-18(26)22-20-24-23-19(27-20)12-15-8-4-2-5-9-15/h2-11,17H,12-13H2,1H3,(H,21,25)(H,22,24,26)/t17-/m1/s1