N-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-3-[5-(4-fluorophenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]propanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-3-[5-(4-fluorophenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]propanamide Openeye Name: N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-3-[5-(4-fluorophenyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]propanamide CAS Name: N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-3-[5-(4-fluorophenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]propanamide IUPAC Name: N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-3-[5-(4-fluorophenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]propanamide Traditional Name: N-(1,3-diketo-2,4-diazaspiro[4.5]decan-2-yl)-3-[5-(4-fluorophenyl)-4-keto-thieno[2,3-d]pyrimidin-3-yl]propionamide Formula: C23H22FN5O4S MolecularWeight: 483.515283

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)CCN3C=NC4=C(C3=O)C(=CS4)C5=CC=C(C=C5)F

Isomeric SMILES

C1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)CCN3C=NC4=C(C3=O)C(=CS4)C5=CC=C(C=C5)F

InChI

InChI=1S/C23H22FN5O4S/c24-15-6-4-14(5-7-15)16-12-34-19-18(16)20(31)28(13-25-19)11-8-17(30)27-29-21(32)23(26-22(29)33)9-2-1-3-10-23/h4-7,12-13H,1-3,8-11H2,(H,26,33)(H,27,30)