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

Systemtic Name: 3-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-chloranyl-2-methoxy-phenyl)propanamide Openeye Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-chloro-2-methoxy-phenyl)propanamide CAS Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(5-chloro-2-methoxyphenyl)propanamide IUPAC Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-chloro-2-methoxyphenyl)propanamide Traditional Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(5-chloro-2-methoxy-phenyl)propionamide Formula: C12H13ClN4O2S2 MolecularWeight: 344.84022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCSC2=NN=C(S2)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCSC2=NN=C(S2)N

InChI

InChI=1S/C12H13ClN4O2S2/c1-19-9-3-2-7(13)6-8(9)15-10(18)4-5-20-12-17-16-11(14)21-12/h2-3,6H,4-5H2,1H3,(H2,14,16)(H,15,18)