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

Systemtic Name: 3-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)propanamide Openeye Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-chloro-2-methoxy-5-methyl-phenyl)propanamide CAS Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(4-chloro-2-methoxy-5-methylphenyl)propanamide IUPAC Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-chloro-2-methoxy-5-methylphenyl)propanamide Traditional Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(4-chloro-2-methoxy-5-methyl-phenyl)propionamide Formula: C13H15ClN4O2S2 MolecularWeight: 358.8668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15ClN4O2S2/c1-7-5-9(10(20-2)6-8(7)14)16-11(19)3-4-21-13-18-17-12(15)22-13/h5-6H,3-4H2,1-2H3,(H2,15,17)(H,16,19)