2-(5-tert-butyl-1-benzofuran-3-yl)-N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(5-tert-butyl-1-benzofuran-3-yl)-N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(5-tert-butylbenzofuran-3-yl)acetamide CAS Name: 2-(5-tert-butyl-3-benzofuranyl)-N-[5-(phenylmethylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(5-tert-butyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[5-(benzylthio)-1,3,4-thiadiazol-2-yl]-2-(5-tert-butylbenzofuran-3-yl)acetamide Formula: C23H23N3O2S2 MolecularWeight: 437.57762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)OC=C2CC(=O)NC3=NN=C(S3)SCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)OC=C2CC(=O)NC3=NN=C(S3)SCC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2S2/c1-23(2,3)17-9-10-19-18(12-17)16(13-28-19)11-20(27)24-21-25-26-22(30-21)29-14-15-7-5-4-6-8-15/h4-10,12-13H,11,14H2,1-3H3,(H,24,25,27)