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

Systemtic Name: 3,5-dimethyl-4-oxidanylidene-N-[2-oxidanylidene-2-(propylamino)ethyl]thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3,5-dimethyl-4-oxo-N-[2-oxo-2-(propylamino)ethyl]thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3,5-dimethyl-4-oxo-N-[2-oxo-2-(propylamino)ethyl]-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 3,5-dimethyl-4-oxo-N-[2-oxo-2-(propylamino)ethyl]thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-N-[2-keto-2-(propylamino)ethyl]-3,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C14H18N4O3S MolecularWeight: 322.38272

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)C1=C(C2=C(S1)N=CN(C2=O)C)C

Isomeric SMILES

CCCNC(=O)CNC(=O)C1=C(C2=C(S1)N=CN(C2=O)C)C

InChI

InChI=1S/C14H18N4O3S/c1-4-5-15-9(19)6-16-12(20)11-8(2)10-13(22-11)17-7-18(3)14(10)21/h7H,4-6H2,1-3H3,(H,15,19)(H,16,20)