N-[2-(cyclohexen-1-yl)ethyl]-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-9-methyl-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C21H23NO2S MolecularWeight: 353.47782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OCC3=C2SC(=C3)C(=O)NCCC4=CCCCC4

Isomeric SMILES

CC1=C2C(=CC=C1)OCC3=C2SC(=C3)C(=O)NCCC4=CCCCC4

InChI

InChI=1S/C21H23NO2S/c1-14-6-5-9-17-19(14)20-16(13-24-17)12-18(25-20)21(23)22-11-10-15-7-3-2-4-8-15/h5-7,9,12H,2-4,8,10-11,13H2,1H3,(H,22,23)