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

Systemtic Name: 8-methyl-4-oxidanylidene-N-[3-[[(2R)-oxolan-2-yl]methylcarbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]chromene-2-carboxamide Openeye Name: 8-methyl-4-oxo-N-[3-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]chromene-2-carboxamide CAS Name: 8-methyl-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: 8-methyl-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-8-methyl-N-[3-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]chromene-2-carboxamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1OC(=CC2=O)C(=O)NC3=C(C4=C(S3)CCC4)C(=O)NCC5CCCO5

Isomeric SMILES

CC1=CC=CC2=C1OC(=CC2=O)C(=O)NC3=C(C4=C(S3)CCC4)C(=O)NC[C@H]5CCCO5

InChI

InChI=1S/C24H24N2O5S/c1-13-5-2-7-15-17(27)11-18(31-21(13)15)22(28)26-24-20(16-8-3-9-19(16)32-24)23(29)25-12-14-6-4-10-30-14/h2,5,7,11,14H,3-4,6,8-10,12H2,1H3,(H,25,29)(H,26,28)/t14-/m1/s1