N-[5-[2-(2-phenoxyethylsulfanyl)phenyl]-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[5-[2-(2-phenoxyethylsulfanyl)phenyl]-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide Openeye Name: N-[5-[2-(2-phenoxyethylsulfanyl)phenyl]-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide CAS Name: N-[5-[2-(2-phenoxyethylthio)phenyl]-1,3,4-thiadiazol-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[5-[2-(2-phenoxyethylsulfanyl)phenyl]-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide Traditional Name: N-[5-[2-(2-phenoxyethylthio)phenyl]-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide Formula: C21H17N3O2S3 MolecularWeight: 439.57358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCSC2=CC=CC=C2C3=NN=C(S3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)OCCSC2=CC=CC=C2C3=NN=C(S3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C21H17N3O2S3/c25-19(18-11-6-13-27-18)22-21-24-23-20(29-21)16-9-4-5-10-17(16)28-14-12-26-15-7-2-1-3-8-15/h1-11,13H,12,14H2,(H,22,24,25)