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

Systemtic Name: (2R)-N-aminocarbonyl-2-[6-ethyl-3-(3-methoxypropyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-propanamide Openeye Name: (2R)-N-carbamoyl-2-[6-ethyl-3-(3-methoxypropyl)-4-oxo-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-propanamide CAS Name: (2R)-N-carbamoyl-2-[[6-ethyl-3-(3-methoxypropyl)-4-oxo-2-thieno[2,3-d]pyrimidinyl]thio]propanamide IUPAC Name: (2R)-N-carbamoyl-2-[6-ethyl-3-(3-methoxypropyl)-4-oxothieno[2,3-d]pyrimidin-2-yl]sulfanylpropanamide Traditional Name: (2R)-N-carbamoyl-2-[[6-ethyl-4-keto-3-(3-methoxypropyl)thieno[2,3-d]pyrimidin-2-yl]thio]propionamide 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)SC(C)C(=O)NC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O4S2/c1-4-10-8-11-13(26-10)19-16(20(14(11)22)6-5-7-24-3)25-9(2)12(21)18-15(17)23/h8-9H,4-7H2,1-3H3,(H3,17,18,21,23)/t9-/m1/s1