2-(4-chlorophenyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-chlorophenyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C14H16ClN3OS MolecularWeight: 309.81434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H16ClN3OS/c1-9(2)7-13-17-18-14(20-13)16-12(19)8-10-3-5-11(15)6-4-10/h3-6,9H,7-8H2,1-2H3,(H,16,18,19)