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

Systemtic Name: 5-methyl-4-oxidanylidene-N-[2-oxidanylidene-2-(propylamino)ethyl]-2-(phenylmethyl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-benzyl-5-methyl-4-oxo-N-[2-oxo-2-(propylamino)ethyl]-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-4-oxo-N-[2-oxo-2-(propylamino)ethyl]-2-(phenylmethyl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: 2-benzyl-5-methyl-4-oxo-N-[2-oxo-2-(propylamino)ethyl]-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-benzyl-4-keto-N-[2-keto-2-(propylamino)ethyl]-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)C1=C(C2=C(S1)N=C(NC2=O)CC3=CC=CC=C3)C

Isomeric SMILES

CCCNC(=O)CNC(=O)C1=C(C2=C(S1)N=C(NC2=O)CC3=CC=CC=C3)C

InChI

InChI=1S/C20H22N4O3S/c1-3-9-21-15(25)11-22-19(27)17-12(2)16-18(26)23-14(24-20(16)28-17)10-13-7-5-4-6-8-13/h4-8H,3,9-11H2,1-2H3,(H,21,25)(H,22,27)(H,23,24,26)