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

Systemtic Name: 2-[[5-[(2-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenyl-propanamide Openeye Name: 2-[[5-(2-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenyl-propanamide CAS Name: 2-[[5-(2-methoxyanilino)-1,3,4-thiadiazol-2-yl]thio]-N-phenylpropanamide IUPAC Name: 2-[[5-(2-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenylpropanamide Traditional Name: 2-[[5-(o-anisidino)-1,3,4-thiadiazol-2-yl]thio]-N-phenyl-propionamide Formula: C18H18N4O2S2 MolecularWeight: 386.49112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)SC2=NN=C(S2)NC3=CC=CC=C3OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)SC2=NN=C(S2)NC3=CC=CC=C3OC

InChI

InChI=1S/C18H18N4O2S2/c1-12(16(23)19-13-8-4-3-5-9-13)25-18-22-21-17(26-18)20-14-10-6-7-11-15(14)24-2/h3-12H,1-2H3,(H,19,23)(H,20,21)