N-cyclohexyl-N,8-dimethyl-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-cyclohexyl-N,8-dimethyl-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-cyclohexyl-N,8-dimethyl-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-cyclohexyl-N,8-dimethyl-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: N-cyclohexyl-N,8-dimethyl-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: N-cyclohexyl-4-keto-N,8-dimethyl-thieno[3,2-c]chromene-2-carboxamide Formula: C20H21NO3S MolecularWeight: 355.45064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)N(C)C4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)N(C)C4CCCCC4

InChI

InChI=1S/C20H21NO3S/c1-12-8-9-16-14(10-12)18-15(20(23)24-16)11-17(25-18)19(22)21(2)13-6-4-3-5-7-13/h8-11,13H,3-7H2,1-2H3