6-chloranyl-4-oxidanylidene-N-[3-(phenethylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]chromene-2-carboxamide

Systemtic Name: 6-chloranyl-4-oxidanylidene-N-[3-(phenethylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]chromene-2-carboxamide Openeye Name: 6-chloro-4-oxo-N-[3-(phenethylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]chromene-2-carboxamide CAS Name: 6-chloro-4-oxo-N-[3-[oxo-(phenethylamino)methyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-1-benzopyran-2-carboxamide IUPAC Name: 6-chloro-4-oxo-N-[3-(phenethylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]chromene-2-carboxamide Traditional Name: 6-chloro-4-keto-N-[3-(phenethylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]chromene-2-carboxamide Formula: C26H21ClN2O4S MolecularWeight: 492.97394

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)NCCC3=CC=CC=C3)NC(=O)C4=CC(=O)C5=C(O4)C=CC(=C5)Cl

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)NCCC3=CC=CC=C3)NC(=O)C4=CC(=O)C5=C(O4)C=CC(=C5)Cl

InChI

InChI=1S/C26H21ClN2O4S/c27-16-9-10-20-18(13-16)19(30)14-21(33-20)24(31)29-26-23(17-7-4-8-22(17)34-26)25(32)28-12-11-15-5-2-1-3-6-15/h1-3,5-6,9-10,13-14H,4,7-8,11-12H2,(H,28,32)(H,29,31)