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

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

Systemtic Name:5-methyl-4-oxidanylidene-3-[2-oxidanylidene-2-(propylamino)ethyl]-N-(4-phenoxyphenyl)thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:5-methyl-4-oxo-3-[2-oxo-2-(propylamino)ethyl]-N-(4-phenoxyphenyl)thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:5-methyl-4-oxo-3-[2-oxo-2-(propylamino)ethyl]-N-(4-phenoxyphenyl)-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:5-methyl-4-oxo-3-[2-oxo-2-(propylamino)ethyl]-N-(4-phenoxyphenyl)thieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:4-keto-3-[2-keto-2-(propylamino)ethyl]-5-methyl-N-(4-phenoxyphenyl)thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C25H24N4O4S
MolecularWeight: 476.54746
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C=NC2=C(C1=O)C(=C(S2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C


Isomeric SMILES

CCCNC(=O)CN1C=NC2=C(C1=O)C(=C(S2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C


InChI

InChI=1S/C25H24N4O4S/c1-3-13-26-20(30)14-29-15-27-24-21(25(29)32)16(2)22(34-24)23(31)28-17-9-11-19(12-10-17)33-18-7-5-4-6-8-18/h4-12,15H,3,13-14H2,1-2H3,(H,26,30)(H,28,31)


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