(E)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(2-methyl-2H-chromen-3-yl)prop-2-enamide

Systemtic Name: (E)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(2-methyl-2H-chromen-3-yl)prop-2-enamide Openeye Name: (E)-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-(2-methyl-2H-chromen-3-yl)prop-2-enamide CAS Name: (E)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(2-methyl-2H-1-benzopyran-3-yl)-2-propenamide IUPAC Name: (E)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(2-methyl-2H-chromen-3-yl)prop-2-enamide Traditional Name: (E)-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-(2-methyl-2H-chromen-3-yl)acrylamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC2=CC=CC=C2O1)C=CC(=O)NC3=C(C4=C(S3)CCCC4)C#N

Isomeric SMILES

CC1C(=CC2=CC=CC=C2O1)/C=C/C(=O)NC3=C(C4=C(S3)CCCC4)C#N

InChI

InChI=1S/C22H20N2O2S/c1-14-15(12-16-6-2-4-8-19(16)26-14)10-11-21(25)24-22-18(13-23)17-7-3-5-9-20(17)27-22/h2,4,6,8,10-12,14H,3,5,7,9H2,1H3,(H,24,25)/b11-10+