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

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(3-chloro-4-methyl-phenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(3-chloro-4-methylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(3-chloro-4-methylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(3-chloro-4-methyl-phenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C13H14ClN3OS MolecularWeight: 295.78776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCC(=O)NC2=NN=C(S2)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CCC(=O)NC2=NN=C(S2)C)Cl

InChI

InChI=1S/C13H14ClN3OS/c1-8-3-4-10(7-11(8)14)5-6-12(18)15-13-17-16-9(2)19-13/h3-4,7H,5-6H2,1-2H3,(H,15,17,18)