2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-iodanyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-iodanyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-iodo-4-methyl-phenyl)acetamide CAS Name: 2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(3-iodo-4-methylphenyl)acetamide IUPAC Name: 2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-iodo-4-methylphenyl)acetamide Traditional Name: 2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(3-iodo-4-methyl-phenyl)acetamide Formula: C14H15IN4OS2 MolecularWeight: 446.32957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NN=C(S2)NC3CC3)I

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NN=C(S2)NC3CC3)I

InChI

InChI=1S/C14H15IN4OS2/c1-8-2-3-10(6-11(8)15)16-12(20)7-21-14-19-18-13(22-14)17-9-4-5-9/h2-3,6,9H,4-5,7H2,1H3,(H,16,20)(H,17,18)