3-iodanyl-N-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-iodanyl-N-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-iodo-N-[5-(1-methylbutyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3-iodo-N-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-iodo-N-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-iodo-N-[5-(1-methylbutyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C14H16IN3OS MolecularWeight: 401.26581

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=NN=C(S1)NC(=O)C2=CC(=CC=C2)I

Isomeric SMILES

CCCC(C)C1=NN=C(S1)NC(=O)C2=CC(=CC=C2)I

InChI

InChI=1S/C14H16IN3OS/c1-3-5-9(2)13-17-18-14(20-13)16-12(19)10-6-4-7-11(15)8-10/h4,6-9H,3,5H2,1-2H3,(H,16,18,19)