4-tert-butyl-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-tert-butyl-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-tert-butyl-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-tert-butyl-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-tert-butyl-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-tert-butyl-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)CCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)CCC3=CC=CC=C3

InChI

InChI=1S/C21H23N3OS/c1-21(2,3)17-12-10-16(11-13-17)19(25)22-20-24-23-18(26-20)14-9-15-7-5-4-6-8-15/h4-8,10-13H,9,14H2,1-3H3,(H,22,24,25)