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

Systemtic Name: 3-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-chloranyl-2-methyl-phenyl)propanamide Openeye Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-chloro-2-methyl-phenyl)propanamide CAS Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(3-chloro-2-methylphenyl)propanamide IUPAC Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-chloro-2-methylphenyl)propanamide Traditional Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(3-chloro-2-methyl-phenyl)propionamide Formula: C12H13ClN4OS2 MolecularWeight: 328.84082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCSC2=NN=C(S2)N

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCSC2=NN=C(S2)N

InChI

InChI=1S/C12H13ClN4OS2/c1-7-8(13)3-2-4-9(7)15-10(18)5-6-19-12-17-16-11(14)20-12/h2-4H,5-6H2,1H3,(H2,14,16)(H,15,18)