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

Systemtic Name: 2-chloranyl-N-(2-methylphenyl)-N-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]propanamide Openeye Name: 2-chloro-N-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]-N-(o-tolyl)propanamide CAS Name: 2-chloro-N-(2-methylphenyl)-N-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]propanamide IUPAC Name: 2-chloro-N-(2-methylphenyl)-N-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]propanamide Traditional Name: 2-chloro-N-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]-N-(o-tolyl)propionamide Formula: C14H16ClN3OS MolecularWeight: 309.81434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC2=NN=C(S2)C)C(=O)C(C)Cl

Isomeric SMILES

CC1=CC=CC=C1N(CC2=NN=C(S2)C)C(=O)C(C)Cl

InChI

InChI=1S/C14H16ClN3OS/c1-9-6-4-5-7-12(9)18(14(19)10(2)15)8-13-17-16-11(3)20-13/h4-7,10H,8H2,1-3H3