4-oxidanylidene-N-[3-[[(2R)-oxolan-2-yl]methylcarbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]chromene-2-carboxamide

Systemtic Name: 4-oxidanylidene-N-[3-[[(2R)-oxolan-2-yl]methylcarbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]chromene-2-carboxamide Openeye Name: 4-oxo-N-[3-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]-4,5,6,7-tetrahydrobenzothiophen-2-yl]chromene-2-carboxamide CAS Name: 4-oxo-N-[3-[oxo-[[(2R)-2-oxolanyl]methylamino]methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1-benzopyran-2-carboxamide IUPAC Name: 4-oxo-N-[3-[[(2R)-oxolan-2-yl]methylcarbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]chromene-2-carboxamide Traditional Name: 4-keto-N-[3-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]-4,5,6,7-tetrahydrobenzothiophen-2-yl]chromene-2-carboxamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC(=O)C4=CC=CC=C4O3)C(=O)NCC5CCCO5

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC(=O)C4=CC=CC=C4O3)C(=O)NC[C@H]5CCCO5

InChI

InChI=1S/C24H24N2O5S/c27-17-12-19(31-18-9-3-1-7-15(17)18)22(28)26-24-21(16-8-2-4-10-20(16)32-24)23(29)25-13-14-6-5-11-30-14/h1,3,7,9,12,14H,2,4-6,8,10-11,13H2,(H,25,29)(H,26,28)/t14-/m1/s1