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

Systemtic Name: (2R)-N-cyclopropyl-2-[6-ethyl-3-(3-methoxypropyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-propanamide Openeye Name: (2R)-N-cyclopropyl-2-[6-ethyl-3-(3-methoxypropyl)-4-oxo-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-propanamide CAS Name: (2R)-N-cyclopropyl-2-[[6-ethyl-3-(3-methoxypropyl)-4-oxo-2-thieno[2,3-d]pyrimidinyl]thio]propanamide IUPAC Name: (2R)-N-cyclopropyl-2-[6-ethyl-3-(3-methoxypropyl)-4-oxothieno[2,3-d]pyrimidin-2-yl]sulfanylpropanamide Traditional Name: (2R)-N-cyclopropyl-2-[[6-ethyl-4-keto-3-(3-methoxypropyl)thieno[2,3-d]pyrimidin-2-yl]thio]propionamide Formula: C18H25N3O3S2 MolecularWeight: 395.5394

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=C(N(C2=O)CCCOC)SC(C)C(=O)NC3CC3

Isomeric SMILES

CCC1=CC2=C(S1)N=C(N(C2=O)CCCOC)S[C@H](C)C(=O)NC3CC3

InChI

InChI=1S/C18H25N3O3S2/c1-4-13-10-14-16(26-13)20-18(21(17(14)23)8-5-9-24-3)25-11(2)15(22)19-12-6-7-12/h10-12H,4-9H2,1-3H3,(H,19,22)/t11-/m1/s1