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

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

Systemtic Name:N-(4-ethylphenyl)-5-methyl-4-oxidanylidene-3-[2-oxidanylidene-2-(propylamino)ethyl]thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:N-(4-ethylphenyl)-5-methyl-4-oxo-3-[2-oxo-2-(propylamino)ethyl]thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:N-(4-ethylphenyl)-5-methyl-4-oxo-3-[2-oxo-2-(propylamino)ethyl]-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:N-(4-ethylphenyl)-5-methyl-4-oxo-3-[2-oxo-2-(propylamino)ethyl]thieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:N-(4-ethylphenyl)-4-keto-3-[2-keto-2-(propylamino)ethyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C21H24N4O3S
MolecularWeight: 412.50526
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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)CC)C


Isomeric SMILES

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


InChI

InChI=1S/C21H24N4O3S/c1-4-10-22-16(26)11-25-12-23-20-17(21(25)28)13(3)18(29-20)19(27)24-15-8-6-14(5-2)7-9-15/h6-9,12H,4-5,10-11H2,1-3H3,(H,22,26)(H,24,27)


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