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

Systemtic Name: N-butyl-4-tert-butyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-butyl-4-tert-butyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-butyl-4-tert-butyl-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-butyl-4-tert-butyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-butyl-4-tert-butyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C22H26N4OS MolecularWeight: 394.53304

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=NN=C(S1)C2=CN=CC=C2)C(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCCCN(C1=NN=C(S1)C2=CN=CC=C2)C(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H26N4OS/c1-5-6-14-26(20(27)16-9-11-18(12-10-16)22(2,3)4)21-25-24-19(28-21)17-8-7-13-23-15-17/h7-13,15H,5-6,14H2,1-4H3