(4E)-3-methyl-4-(thiophen-2-ylcarbonylhydrazinylidene)-N-(2-thiophen-2-ylethyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name: (4E)-3-methyl-4-(thiophen-2-ylcarbonylhydrazinylidene)-N-(2-thiophen-2-ylethyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-3-methyl-N-[2-(2-thienyl)ethyl]-4-(thiophene-2-carbonylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-3-methyl-4-[[oxo(thiophen-2-yl)methyl]hydrazinylidene]-N-(2-thiophen-2-ylethyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-3-methyl-4-(thiophene-2-carbonylhydrazinylidene)-N-(2-thiophen-2-ylethyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-3-methyl-4-(2-thenoylhydrazono)-N-[2-(2-thienyl)ethyl]-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C21H21N3O3S2 MolecularWeight: 427.53974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=CS3)CCC2)C(=O)NCCC4=CC=CS4

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=CS3)/CCC2)C(=O)NCCC4=CC=CS4

InChI

InChI=1S/C21H21N3O3S2/c1-13-18-15(23-24-20(25)17-8-4-12-29-17)6-2-7-16(18)27-19(13)21(26)22-10-9-14-5-3-11-28-14/h3-5,8,11-12H,2,6-7,9-10H2,1H3,(H,22,26)(H,24,25)/b23-15+