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

Systemtic Name: 3-acetamido-3-(4-chlorophenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-acetamido-3-(4-chlorophenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-acetamido-3-(4-chlorophenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-acetamido-3-(4-chlorophenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-acetamido-N-(5-amyl-1,3,4-thiadiazol-2-yl)-3-(4-chlorophenyl)propionamide Formula: C18H23ClN4O2S MolecularWeight: 394.91882

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CC(C2=CC=C(C=C2)Cl)NC(=O)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CC(C2=CC=C(C=C2)Cl)NC(=O)C

InChI

InChI=1S/C18H23ClN4O2S/c1-3-4-5-6-17-22-23-18(26-17)21-16(25)11-15(20-12(2)24)13-7-9-14(19)10-8-13/h7-10,15H,3-6,11H2,1-2H3,(H,20,24)(H,21,23,25)