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N-ethyl-2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]ethanamide

N-ethyl-2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]ethanamide

Systemtic Name:N-ethyl-2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]ethanamide
Openeye Name:N-ethyl-2-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-[2-oxo-2-(2-thienylmethylamino)ethyl]acetamide
CAS Name:N-ethyl-2-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]acetamide
IUPAC Name:N-ethyl-2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]acetamide
Traditional Name:N-ethyl-2-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)-N-[2-keto-2-(2-thenylamino)ethyl]acetamide
Formula: C19H22N4O3S2
MolecularWeight: 418.53298
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)N(CC)CC(=O)NCC3=CC=CS3


Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)N(CC)CC(=O)NCC3=CC=CS3


InChI

InChI=1S/C19H22N4O3S2/c1-3-13-8-15-18(28-13)21-12-23(19(15)26)11-17(25)22(4-2)10-16(24)20-9-14-6-5-7-27-14/h5-8,12H,3-4,9-11H2,1-2H3,(H,20,24)


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