N-cycloheptyl-5-methyl-4-oxidanylidene-3-[2-oxidanylidene-2-(propylamino)ethyl]thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-cycloheptyl-5-methyl-4-oxidanylidene-3-[2-oxidanylidene-2-(propylamino)ethyl]thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-cycloheptyl-5-methyl-4-oxo-3-[2-oxo-2-(propylamino)ethyl]thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-cycloheptyl-5-methyl-4-oxo-3-[2-oxo-2-(propylamino)ethyl]-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-cycloheptyl-5-methyl-4-oxo-3-[2-oxo-2-(propylamino)ethyl]thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-cycloheptyl-4-keto-3-[2-keto-2-(propylamino)ethyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C20H28N4O3S MolecularWeight: 404.52632

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C=NC2=C(C1=O)C(=C(S2)C(=O)NC3CCCCCC3)C

Isomeric SMILES

CCCNC(=O)CN1C=NC2=C(C1=O)C(=C(S2)C(=O)NC3CCCCCC3)C

InChI

InChI=1S/C20H28N4O3S/c1-3-10-21-15(25)11-24-12-22-19-16(20(24)27)13(2)17(28-19)18(26)23-14-8-6-4-5-7-9-14/h12,14H,3-11H2,1-2H3,(H,21,25)(H,23,26)