8-methyl-4-oxidanylidene-N-[(1-phenylcyclopentyl)methyl]thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: 8-methyl-4-oxidanylidene-N-[(1-phenylcyclopentyl)methyl]thieno[3,2-c]chromene-2-carboxamide Openeye Name: 8-methyl-4-oxo-N-[(1-phenylcyclopentyl)methyl]thieno[3,2-c]chromene-2-carboxamide CAS Name: 8-methyl-4-oxo-N-[(1-phenylcyclopentyl)methyl]-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: 8-methyl-4-oxo-N-[(1-phenylcyclopentyl)methyl]thieno[3,2-c]chromene-2-carboxamide Traditional Name: 4-keto-8-methyl-N-[(1-phenylcyclopentyl)methyl]thieno[3,2-c]chromene-2-carboxamide Formula: C25H23NO3S MolecularWeight: 417.52002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)NCC4(CCCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)NCC4(CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C25H23NO3S/c1-16-9-10-20-18(13-16)22-19(24(28)29-20)14-21(30-22)23(27)26-15-25(11-5-6-12-25)17-7-3-2-4-8-17/h2-4,7-10,13-14H,5-6,11-12,15H2,1H3,(H,26,27)