N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[4-(2-methylpropyl)phenyl]propanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[4-(2-methylpropyl)phenyl]propanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-isobutylphenyl)propanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[4-(2-methylpropyl)phenyl]propanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[4-(2-methylpropyl)phenyl]propanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-isobutylphenyl)propionamide Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(C)C2=CC=C(C=C2)CC(C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C(C)C2=CC=C(C=C2)CC(C)C

InChI

InChI=1S/C17H23N3OS/c1-5-15-19-20-17(22-15)18-16(21)12(4)14-8-6-13(7-9-14)10-11(2)3/h6-9,11-12H,5,10H2,1-4H3,(H,18,20,21)