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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NN=C(S3)C(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NN=C(S3)C(C)(C)C

InChI

InChI=1S/C21H23N3OS/c1-5-14-6-8-15(9-7-14)16-10-12-17(13-11-16)18(25)22-20-24-23-19(26-20)21(2,3)4/h6-13H,5H2,1-4H3,(H,22,24,25)