N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-[(2-prop-2-enylphenoxy)methyl]furan-2-carboxamide

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-[(2-prop-2-enylphenoxy)methyl]furan-2-carboxamide Openeye Name: 5-[(2-allylphenoxy)methyl]-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)furan-2-carboxamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-[(2-prop-2-enylphenoxy)methyl]-2-furancarboxamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-[(2-prop-2-enylphenoxy)methyl]furan-2-carboxamide Traditional Name: 5-[(2-allylphenoxy)methyl]-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-furamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC2=CC=C(O2)C(=O)NC3=C(C4=C(S3)CCCC4)C#N

Isomeric SMILES

C=CCC1=CC=CC=C1OCC2=CC=C(O2)C(=O)NC3=C(C4=C(S3)CCCC4)C#N

InChI

InChI=1S/C24H22N2O3S/c1-2-7-16-8-3-5-10-20(16)28-15-17-12-13-21(29-17)23(27)26-24-19(14-25)18-9-4-6-11-22(18)30-24/h2-3,5,8,10,12-13H,1,4,6-7,9,11,15H2,(H,26,27)