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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]propionamide Formula: C13H14ClN3O2S2 MolecularWeight: 343.85216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCCC(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC1=NN=C(S1)SCCC(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C13H14ClN3O2S2/c1-8-16-17-13(21-8)20-6-5-12(18)15-9-3-4-11(19-2)10(14)7-9/h3-4,7H,5-6H2,1-2H3,(H,15,18)