(2R)-N-cyclohexyl-2-[6-ethyl-3-(3-methoxypropyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-propanamide

Systemtic Name: (2R)-N-cyclohexyl-2-[6-ethyl-3-(3-methoxypropyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-propanamide Openeye Name: (2R)-N-cyclohexyl-2-[6-ethyl-3-(3-methoxypropyl)-4-oxo-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-propanamide CAS Name: (2R)-N-cyclohexyl-2-[[6-ethyl-3-(3-methoxypropyl)-4-oxo-2-thieno[2,3-d]pyrimidinyl]thio]propanamide IUPAC Name: (2R)-N-cyclohexyl-2-[6-ethyl-3-(3-methoxypropyl)-4-oxothieno[2,3-d]pyrimidin-2-yl]sulfanylpropanamide Traditional Name: (2R)-N-cyclohexyl-2-[[6-ethyl-4-keto-3-(3-methoxypropyl)thieno[2,3-d]pyrimidin-2-yl]thio]propionamide Formula: C21H31N3O3S2 MolecularWeight: 437.61914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=C(N(C2=O)CCCOC)SC(C)C(=O)NC3CCCCC3

Isomeric SMILES

CCC1=CC2=C(S1)N=C(N(C2=O)CCCOC)S[C@H](C)C(=O)NC3CCCCC3

InChI

InChI=1S/C21H31N3O3S2/c1-4-16-13-17-19(29-16)23-21(24(20(17)26)11-8-12-27-3)28-14(2)18(25)22-15-9-6-5-7-10-15/h13-15H,4-12H2,1-3H3,(H,22,25)/t14-/m1/s1