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

Systemtic Name: N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methylpropyl)-3-phenyl-propanamide Openeye Name: N-isobutyl-N-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-propanamide CAS Name: N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methylpropyl)-3-phenylpropanamide IUPAC Name: N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methylpropyl)-3-phenylpropanamide Traditional Name: N-isobutyl-N-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-propionamide Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(S2)N(CC(C)C)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(S2)N(CC(C)C)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C22H25N3OS/c1-16(2)15-25(20(26)14-13-18-10-5-4-6-11-18)22-24-23-21(27-22)19-12-8-7-9-17(19)3/h4-12,16H,13-15H2,1-3H3