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

Systemtic Name: 2-[4-(2-methylpropyl)phenyl]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-(4-isobutylphenyl)propanamide CAS Name: 2-[4-(2-methylpropyl)phenyl]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-[4-(2-methylpropyl)phenyl]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-(4-isobutylphenyl)propionamide Formula: C20H29N3OS MolecularWeight: 359.52876

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C(C)C2=CC=C(C=C2)CC(C)C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C(C)C2=CC=C(C=C2)CC(C)C

InChI

InChI=1S/C20H29N3OS/c1-6-16(7-2)19-22-23-20(25-19)21-18(24)14(5)17-10-8-15(9-11-17)12-13(3)4/h8-11,13-14,16H,6-7,12H2,1-5H3,(H,21,23,24)