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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=C(C4=C(S3)CCCC4)C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=C(C4=C(S3)CCCC4)C#N)C

InChI

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