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

Systemtic Name: (2R)-2-acetamido-N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-propanamide Openeye Name: (2R)-2-acetamido-N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-propanamide CAS Name: (2R)-2-acetamido-N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-phenylpropanamide IUPAC Name: (2R)-2-acetamido-N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-phenylpropanamide Traditional Name: (2R)-2-acetamido-N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-propionamide Formula: C19H17ClN4O2S MolecularWeight: 400.88188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CC=C1)C(=O)NC2=NN=C(S2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)N[C@H](CC1=CC=CC=C1)C(=O)NC2=NN=C(S2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H17ClN4O2S/c1-12(25)21-16(10-13-6-3-2-4-7-13)17(26)22-19-24-23-18(27-19)14-8-5-9-15(20)11-14/h2-9,11,16H,10H2,1H3,(H,21,25)(H,22,24,26)/t16-/m1/s1