N-methyl-2-[[5-[(4-phenoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-methyl-2-[[5-[(4-phenoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-methyl-2-[[5-(4-phenoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-methyl-2-[[5-(4-phenoxyanilino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-methyl-2-[[5-(4-phenoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-methyl-2-[[5-(4-phenoxyanilino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C17H16N4O2S2 MolecularWeight: 372.46454

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CSC1=NN=C(S1)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CNC(=O)CSC1=NN=C(S1)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C17H16N4O2S2/c1-18-15(22)11-24-17-21-20-16(25-17)19-12-7-9-14(10-8-12)23-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,18,22)(H,19,20)