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

Systemtic Name: 2-[[5-[(2-ethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methyl-N-phenyl-propanamide Openeye Name: 2-[[5-(2-ethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methyl-N-phenyl-propanamide CAS Name: 2-[[5-(2-ethylanilino)-1,3,4-thiadiazol-2-yl]thio]-N-methyl-N-phenylpropanamide IUPAC Name: 2-[[5-(2-ethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methyl-N-phenylpropanamide Traditional Name: 2-[[5-(2-ethylanilino)-1,3,4-thiadiazol-2-yl]thio]-N-methyl-N-phenyl-propionamide Formula: C20H22N4OS2 MolecularWeight: 398.54488

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=NN=C(S2)SC(C)C(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1NC2=NN=C(S2)SC(C)C(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4OS2/c1-4-15-10-8-9-13-17(15)21-19-22-23-20(27-19)26-14(2)18(25)24(3)16-11-6-5-7-12-16/h5-14H,4H2,1-3H3,(H,21,22)