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

Systemtic Name: 3-benzamido-N-(5-butyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-benzamido-N-(5-butyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-benzamido-N-(5-butyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-benzamido-N-(5-butyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-benzamido-N-(5-butyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O2S/c1-2-3-12-17-23-24-20(27-17)22-19(26)15-10-7-11-16(13-15)21-18(25)14-8-5-4-6-9-14/h4-11,13H,2-3,12H2,1H3,(H,21,25)(H,22,24,26)