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

Systemtic Name: 3-acetamido-3-(2-chlorophenyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 3-acetamido-N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(2-chlorophenyl)propanamide CAS Name: 3-acetamido-3-(2-chlorophenyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-acetamido-N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(2-chlorophenyl)propanamide Traditional Name: 3-acetamido-N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(2-chlorophenyl)propionamide Formula: C20H19ClN4O2S MolecularWeight: 414.90846

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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=C3Cl

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=NN=C(S1)CC2=CC=CC=C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H19ClN4O2S/c1-13(26)22-17(15-9-5-6-10-16(15)21)12-18(27)23-20-25-24-19(28-20)11-14-7-3-2-4-8-14/h2-10,17H,11-12H2,1H3,(H,22,26)(H,23,25,27)