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2-[2-[6-ethyl-3-(3-methoxypropyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanylethanoylamino]ethanamide

2-[2-[6-ethyl-3-(3-methoxypropyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanylethanoylamino]ethanamide

Systemtic Name:2-[2-[6-ethyl-3-(3-methoxypropyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanylethanoylamino]ethanamide
Openeye Name:2-[[2-[6-ethyl-3-(3-methoxypropyl)-4-oxo-thieno[2,3-d]pyrimidin-2-yl]sulfanylacetyl]amino]acetamide
CAS Name:2-[[2-[[6-ethyl-3-(3-methoxypropyl)-4-oxo-2-thieno[2,3-d]pyrimidinyl]thio]-1-oxoethyl]amino]acetamide
IUPAC Name:2-[[2-[6-ethyl-3-(3-methoxypropyl)-4-oxothieno[2,3-d]pyrimidin-2-yl]sulfanylacetyl]amino]acetamide
Traditional Name:2-[[2-[[6-ethyl-4-keto-3-(3-methoxypropyl)thieno[2,3-d]pyrimidin-2-yl]thio]acetyl]amino]acetamide
Formula: C16H22N4O4S2
MolecularWeight: 398.50028
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=C(N(C2=O)CCCOC)SCC(=O)NCC(=O)N


Isomeric SMILES

CCC1=CC2=C(S1)N=C(N(C2=O)CCCOC)SCC(=O)NCC(=O)N


InChI

InChI=1S/C16H22N4O4S2/c1-3-10-7-11-14(26-10)19-16(20(15(11)23)5-4-6-24-2)25-9-13(22)18-8-12(17)21/h7H,3-6,8-9H2,1-2H3,(H2,17,21)(H,18,22)


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