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

Systemtic Name: (2R)-N-(cyclopropylcarbamoyl)-2-(6-ethyl-4-oxidanylidene-3-phenethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-(cyclopropylcarbamoyl)-2-(6-ethyl-4-oxo-3-phenethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-[(cyclopropylamino)-oxomethyl]-2-[(6-ethyl-4-oxo-3-phenethyl-2-thieno[2,3-d]pyrimidinyl)thio]propanamide IUPAC Name: (2R)-N-(cyclopropylcarbamoyl)-2-(6-ethyl-4-oxo-3-phenethylthieno[2,3-d]pyrimidin-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-(cyclopropylcarbamoyl)-2-[(6-ethyl-4-keto-3-phenethyl-thieno[2,3-d]pyrimidin-2-yl)thio]propionamide Formula: C23H26N4O3S2 MolecularWeight: 470.60754

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=C(N(C2=O)CCC3=CC=CC=C3)SC(C)C(=O)NC(=O)NC4CC4

Isomeric SMILES

CCC1=CC2=C(S1)N=C(N(C2=O)CCC3=CC=CC=C3)S[C@H](C)C(=O)NC(=O)NC4CC4

InChI

InChI=1S/C23H26N4O3S2/c1-3-17-13-18-20(32-17)26-23(27(21(18)29)12-11-15-7-5-4-6-8-15)31-14(2)19(28)25-22(30)24-16-9-10-16/h4-8,13-14,16H,3,9-12H2,1-2H3,(H2,24,25,28,30)/t14-/m1/s1