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

Systemtic Name: 4-tert-butyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-tert-butyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-tert-butyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-tert-butyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-tert-butyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C16H21N3OS/c1-5-6-13-18-19-15(21-13)17-14(20)11-7-9-12(10-8-11)16(2,3)4/h7-10H,5-6H2,1-4H3,(H,17,19,20)