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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]propanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]propionamide Formula: C14H16ClN3O2S2 MolecularWeight: 357.87874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClN3O2S2/c1-8-6-11(12(20-3)7-10(8)15)16-13(19)4-5-21-14-18-17-9(2)22-14/h6-7H,4-5H2,1-3H3,(H,16,19)