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

Systemtic Name: 2-[[5-[(4-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methyl-N-phenyl-propanamide Openeye Name: 2-[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methyl-N-phenyl-propanamide CAS Name: 2-[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]thio]-N-methyl-N-phenylpropanamide IUPAC Name: 2-[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methyl-N-phenylpropanamide Traditional Name: N-methyl-2-[[5-(p-anisidino)-1,3,4-thiadiazol-2-yl]thio]-N-phenyl-propionamide Formula: C19H20N4O2S2 MolecularWeight: 400.5177

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1=CC=CC=C1)SC2=NN=C(S2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)N(C)C1=CC=CC=C1)SC2=NN=C(S2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N4O2S2/c1-13(17(24)23(2)15-7-5-4-6-8-15)26-19-22-21-18(27-19)20-14-9-11-16(25-3)12-10-14/h4-13H,1-3H3,(H,20,21)