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

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-iodanyl-benzamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-iodo-benzamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-iodobenzamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-iodobenzamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-iodo-benzamide Formula: C15H16IN3OS MolecularWeight: 413.27651

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)I

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)I

InChI

InChI=1S/C15H16IN3OS/c16-12-8-4-7-11(9-12)13(20)17-15-19-18-14(21-15)10-5-2-1-3-6-10/h4,7-10H,1-3,5-6H2,(H,17,19,20)