N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(3-methoxy-4-propoxyphenyl)-2-propenamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-(3-methoxy-4-propoxy-phenyl)acrylamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C3=C(S2)CCCC3)C#N)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C3=C(S2)CCCC3)C#N)OC

InChI

InChI=1S/C22H24N2O3S/c1-3-12-27-18-10-8-15(13-19(18)26-2)9-11-21(25)24-22-17(14-23)16-6-4-5-7-20(16)28-22/h8-11,13H,3-7,12H2,1-2H3,(H,24,25)