2-(5-tert-butyl-1-benzofuran-3-yl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(5-tert-butyl-1-benzofuran-3-yl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(5-tert-butylbenzofuran-3-yl)acetamide CAS Name: 2-(5-tert-butyl-3-benzofuranyl)-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(5-tert-butyl-1-benzofuran-3-yl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-2-(5-tert-butylbenzofuran-3-yl)acetamide Formula: C19H21N3O2S2 MolecularWeight: 387.51894

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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)SCC=C

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2S2/c1-5-8-25-18-22-21-17(26-18)20-16(23)9-12-11-24-15-7-6-13(10-14(12)15)19(2,3)4/h5-7,10-11H,1,8-9H2,2-4H3,(H,20,21,23)