3-(4-tert-butylphenyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)CCC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)CCC2=CC=C(C=C2)C(C)(C)C

InChI

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