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

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-[(4-ethylphenoxy)methyl]furan-2-carboxamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-5-[(4-ethylphenoxy)methyl]furan-2-carboxamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-[(4-ethylphenoxy)methyl]-2-furancarboxamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-[(4-ethylphenoxy)methyl]furan-2-carboxamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-5-[(4-ethylphenoxy)methyl]-2-furamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=C(C4=C(S3)CCCC4)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=C(C4=C(S3)CCCC4)C#N

InChI

InChI=1S/C23H22N2O3S/c1-2-15-7-9-16(10-8-15)27-14-17-11-12-20(28-17)22(26)25-23-19(13-24)18-5-3-4-6-21(18)29-23/h7-12H,2-6,14H2,1H3,(H,25,26)