N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(2-phenylethanoylamino)pentanamide

Systemtic Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(2-phenylethanoylamino)pentanamide Openeye Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-[(2-phenylacetyl)amino]pentanamide CAS Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-[(1-oxo-2-phenylethyl)amino]pentanamide IUPAC Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-[(2-phenylacetyl)amino]pentanamide Traditional Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-[(2-phenylacetyl)amino]valeramide Formula: C22H23ClN4O2S MolecularWeight: 442.96162

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)Cl)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)Cl)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H23ClN4O2S/c1-3-14(2)19(24-18(28)13-15-7-5-4-6-8-15)20(29)25-22-27-26-21(30-22)16-9-11-17(23)12-10-16/h4-12,14,19H,3,13H2,1-2H3,(H,24,28)(H,25,27,29)