2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-2-(2,2-dimethylcoumaran-7-yl)oxy-acetamide Formula: C17H19N3O3S2 MolecularWeight: 377.48106

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=NN=C(S3)SCC=C)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=NN=C(S3)SCC=C)C

InChI

InChI=1S/C17H19N3O3S2/c1-4-8-24-16-20-19-15(25-16)18-13(21)10-22-12-7-5-6-11-9-17(2,3)23-14(11)12/h4-7H,1,8-10H2,2-3H3,(H,18,19,21)