6-[1-[2-(3-methoxypropylamino)-2-oxidanylidene-ethyl]-2,4-bis(oxidanylidene)thieno[3,2-d]pyrimidin-3-yl]-N-phenyl-hexanamide

Systemtic Name: 6-[1-[2-(3-methoxypropylamino)-2-oxidanylidene-ethyl]-2,4-bis(oxidanylidene)thieno[3,2-d]pyrimidin-3-yl]-N-phenyl-hexanamide Openeye Name: 6-[1-[2-(3-methoxypropylamino)-2-oxo-ethyl]-2,4-dioxo-thieno[3,2-d]pyrimidin-3-yl]-N-phenyl-hexanamide CAS Name: 6-[1-[2-(3-methoxypropylamino)-2-oxoethyl]-2,4-dioxo-3-thieno[3,2-d]pyrimidinyl]-N-phenylhexanamide IUPAC Name: 6-[1-[2-(3-methoxypropylamino)-2-oxoethyl]-2,4-dioxothieno[3,2-d]pyrimidin-3-yl]-N-phenylhexanamide Traditional Name: 6-[2,4-diketo-1-[2-keto-2-(3-methoxypropylamino)ethyl]thieno[3,2-d]pyrimidin-3-yl]-N-phenyl-hexanamide Formula: C24H30N4O5S MolecularWeight: 486.5838

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CN1C2=C(C(=O)N(C1=O)CCCCCC(=O)NC3=CC=CC=C3)SC=C2

Isomeric SMILES

COCCCNC(=O)CN1C2=C(C(=O)N(C1=O)CCCCCC(=O)NC3=CC=CC=C3)SC=C2

InChI

InChI=1S/C24H30N4O5S/c1-33-15-8-13-25-21(30)17-28-19-12-16-34-22(19)23(31)27(24(28)32)14-7-3-6-11-20(29)26-18-9-4-2-5-10-18/h2,4-5,9-10,12,16H,3,6-8,11,13-15,17H2,1H3,(H,25,30)(H,26,29)