3-acetamido-3-(4-chlorophenyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-acetamido-3-(4-chlorophenyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-acetamido-3-(4-chlorophenyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-acetamido-3-(4-chlorophenyl)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-acetamido-3-(4-chlorophenyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-acetamido-3-(4-chlorophenyl)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]propionamide Formula: C15H17ClN4O2S2 MolecularWeight: 384.90408

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)CC(C2=CC=C(C=C2)Cl)NC(=O)C

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)CC(C2=CC=C(C=C2)Cl)NC(=O)C

InChI

InChI=1S/C15H17ClN4O2S2/c1-3-23-15-20-19-14(24-15)18-13(22)8-12(17-9(2)21)10-4-6-11(16)7-5-10/h4-7,12H,3,8H2,1-2H3,(H,17,21)(H,18,19,22)