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

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

Systemtic Name:N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(2-phenylsulfanylethanoylamino)pentanamide
Openeye Name:N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-[(2-phenylsulfanylacetyl)amino]pentanamide
CAS Name:N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-[[1-oxo-2-(phenylthio)ethyl]amino]pentanamide
IUPAC Name:N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-[(2-phenylsulfanylacetyl)amino]pentanamide
Traditional Name:N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-[[2-(phenylthio)acetyl]amino]valeramide
Formula: C22H23ClN4O2S2
MolecularWeight: 475.02662
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC(=CC=C2)Cl)NC(=O)CSC3=CC=CC=C3


Isomeric SMILES

CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC(=CC=C2)Cl)NC(=O)CSC3=CC=CC=C3


InChI

InChI=1S/C22H23ClN4O2S2/c1-3-14(2)19(24-18(28)13-30-17-10-5-4-6-11-17)20(29)25-22-27-26-21(31-22)15-8-7-9-16(23)12-15/h4-12,14,19H,3,13H2,1-2H3,(H,24,28)(H,25,27,29)


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