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

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

Systemtic Name:(2R)-2-[6-ethyl-3-(3-methoxypropyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanylpropanamide
Openeye Name:(2R)-2-[6-ethyl-3-(3-methoxypropyl)-4-oxo-thieno[2,3-d]pyrimidin-2-yl]sulfanylpropanamide
CAS Name:(2R)-2-[[6-ethyl-3-(3-methoxypropyl)-4-oxo-2-thieno[2,3-d]pyrimidinyl]thio]propanamide
IUPAC Name:(2R)-2-[6-ethyl-3-(3-methoxypropyl)-4-oxothieno[2,3-d]pyrimidin-2-yl]sulfanylpropanamide
Traditional Name:(2R)-2-[[6-ethyl-4-keto-3-(3-methoxypropyl)thieno[2,3-d]pyrimidin-2-yl]thio]propionamide
Formula: C15H21N3O3S2
MolecularWeight: 355.47554
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=C(N(C2=O)CCCOC)SC(C)C(=O)N


Isomeric SMILES

CCC1=CC2=C(S1)N=C(N(C2=O)CCCOC)S[C@H](C)C(=O)N


InChI

InChI=1S/C15H21N3O3S2/c1-4-10-8-11-13(23-10)17-15(22-9(2)12(16)19)18(14(11)20)6-5-7-21-3/h8-9H,4-7H2,1-3H3,(H2,16,19)/t9-/m1/s1


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