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

Systemtic Name: 2-[[5-[(4-phenoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-1-thiophen-2-yl-ethanone Openeye Name: 2-[[5-(4-phenoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(2-thienyl)ethanone CAS Name: 2-[[5-(4-phenoxyanilino)-1,3,4-thiadiazol-2-yl]thio]-1-thiophen-2-ylethanone IUPAC Name: 2-[[5-(4-phenoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-thiophen-2-ylethanone Traditional Name: 2-[[5-(4-phenoxyanilino)-1,3,4-thiadiazol-2-yl]thio]-1-(2-thienyl)ethanone Formula: C20H15N3O2S3 MolecularWeight: 425.547

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=NN=C(S3)SCC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=NN=C(S3)SCC(=O)C4=CC=CS4

InChI

InChI=1S/C20H15N3O2S3/c24-17(18-7-4-12-26-18)13-27-20-23-22-19(28-20)21-14-8-10-16(11-9-14)25-15-5-2-1-3-6-15/h1-12H,13H2,(H,21,22)