N-cyclopentyl-N-(furan-2-ylmethyl)-8-methyl-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-cyclopentyl-N-(furan-2-ylmethyl)-8-methyl-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-cyclopentyl-N-(2-furylmethyl)-8-methyl-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-cyclopentyl-N-(2-furanylmethyl)-8-methyl-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: N-cyclopentyl-N-(furan-2-ylmethyl)-8-methyl-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: N-cyclopentyl-N-(2-furfuryl)-4-keto-8-methyl-thieno[3,2-c]chromene-2-carboxamide Formula: C23H21NO4S MolecularWeight: 407.48214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)N(CC4=CC=CO4)C5CCCC5

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)N(CC4=CC=CO4)C5CCCC5

InChI

InChI=1S/C23H21NO4S/c1-14-8-9-19-17(11-14)21-18(23(26)28-19)12-20(29-21)22(25)24(15-5-2-3-6-15)13-16-7-4-10-27-16/h4,7-12,15H,2-3,5-6,13H2,1H3