N-cyclohexyl-8-methyl-4-oxidanylidene-N-propan-2-yl-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-cyclohexyl-8-methyl-4-oxidanylidene-N-propan-2-yl-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-cyclohexyl-N-isopropyl-8-methyl-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-cyclohexyl-8-methyl-4-oxo-N-propan-2-yl-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: N-cyclohexyl-8-methyl-4-oxo-N-propan-2-ylthieno[3,2-c]chromene-2-carboxamide Traditional Name: N-cyclohexyl-N-isopropyl-4-keto-8-methyl-thieno[3,2-c]chromene-2-carboxamide Formula: C22H25NO3S MolecularWeight: 383.5038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO3S/c1-13(2)23(15-7-5-4-6-8-15)21(24)19-12-17-20(27-19)16-11-14(3)9-10-18(16)26-22(17)25/h9-13,15H,4-8H2,1-3H3