N-[2-(5-heptyl-1,3,4-thiadiazol-2-yl)phenyl]benzamide

Systemtic Name: N-[2-(5-heptyl-1,3,4-thiadiazol-2-yl)phenyl]benzamide Openeye Name: N-[2-(5-heptyl-1,3,4-thiadiazol-2-yl)phenyl]benzamide CAS Name: N-[2-(5-heptyl-1,3,4-thiadiazol-2-yl)phenyl]benzamide IUPAC Name: N-[2-(5-heptyl-1,3,4-thiadiazol-2-yl)phenyl]benzamide Traditional Name: N-[2-(5-heptyl-1,3,4-thiadiazol-2-yl)phenyl]benzamide Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=NN=C(S1)C2=CC=CC=C2NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCC1=NN=C(S1)C2=CC=CC=C2NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3OS/c1-2-3-4-5-9-16-20-24-25-22(27-20)18-14-10-11-15-19(18)23-21(26)17-12-7-6-8-13-17/h6-8,10-15H,2-5,9,16H2,1H3,(H,23,26)