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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=NN=C(S3)SCCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=NN=C(S3)SCCC(=O)N

InChI

InChI=1S/C17H16N4O2S2/c18-15(22)10-11-24-17-21-20-16(25-17)19-12-6-8-14(9-7-12)23-13-4-2-1-3-5-13/h1-9H,10-11H2,(H2,18,22)(H,19,20)