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

Systemtic Name: 3-[[5-[(3-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenyl-propanamide Openeye Name: 3-[[5-(3-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenyl-propanamide CAS Name: 3-[[5-(3-methoxyanilino)-1,3,4-thiadiazol-2-yl]thio]-N-phenylpropanamide IUPAC Name: 3-[[5-(3-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenylpropanamide Traditional Name: 3-[[5-(m-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:

COC1=CC=CC(=C1)NC2=NN=C(S2)SCCC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NN=C(S2)SCCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H18N4O2S2/c1-24-15-9-5-8-14(12-15)20-17-21-22-18(26-17)25-11-10-16(23)19-13-6-3-2-4-7-13/h2-9,12H,10-11H2,1H3,(H,19,23)(H,20,21)