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

Systemtic Name: 4-oxidanylidene-N-[3-[[(2R)-oxolan-2-yl]methylcarbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]chromene-2-carboxamide Openeye Name: 4-oxo-N-[3-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]chromene-2-carboxamide CAS Name: 4-oxo-N-[3-[oxo-[[(2R)-2-oxolanyl]methylamino]methyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-1-benzopyran-2-carboxamide IUPAC Name: 4-oxo-N-[3-[[(2R)-oxolan-2-yl]methylcarbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]chromene-2-carboxamide Traditional Name: 4-keto-N-[3-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]chromene-2-carboxamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=C(SC3=C2CCC3)NC(=O)C4=CC(=O)C5=CC=CC=C5O4

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)C2=C(SC3=C2CCC3)NC(=O)C4=CC(=O)C5=CC=CC=C5O4

InChI

InChI=1S/C23H22N2O5S/c26-16-11-18(30-17-8-2-1-6-14(16)17)21(27)25-23-20(15-7-3-9-19(15)31-23)22(28)24-12-13-5-4-10-29-13/h1-2,6,8,11,13H,3-5,7,9-10,12H2,(H,24,28)(H,25,27)/t13-/m1/s1