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

Systemtic Name: 4-benzamido-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-benzamido-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-benzamido-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-benzamido-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-benzamido-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O2S/c1-2-6-16-22-23-19(26-16)21-18(25)14-9-11-15(12-10-14)20-17(24)13-7-4-3-5-8-13/h3-5,7-12H,2,6H2,1H3,(H,20,24)(H,21,23,25)