3-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-iodophenyl)propanamide

Systemtic Name: 3-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-iodophenyl)propanamide Openeye Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-iodophenyl)propanamide CAS Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(4-iodophenyl)propanamide IUPAC Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-iodophenyl)propanamide Traditional Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(4-iodophenyl)propionamide Formula: C11H11IN4OS2 MolecularWeight: 406.26571

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CCSC2=NN=C(S2)N)I

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CCSC2=NN=C(S2)N)I

InChI

InChI=1S/C11H11IN4OS2/c12-7-1-3-8(4-2-7)14-9(17)5-6-18-11-16-15-10(13)19-11/h1-4H,5-6H2,(H2,13,15)(H,14,17)