N-cyclopropyl-2-[2-(6-ethyl-4-oxidanylidene-3-phenethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoyl-methyl-amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[2-(6-ethyl-4-oxidanylidene-3-phenethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoyl-methyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-(6-ethyl-4-oxo-3-phenethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[[2-[(6-ethyl-4-oxo-3-phenethyl-2-thieno[2,3-d]pyrimidinyl)thio]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-(6-ethyl-4-oxo-3-phenethylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[[2-[(6-ethyl-4-keto-3-phenethyl-thieno[2,3-d]pyrimidin-2-yl)thio]acetyl]-methyl-amino]acetamide Formula: C24H28N4O3S2 MolecularWeight: 484.63412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O3S2/c1-3-18-13-19-22(33-18)26-24(28(23(19)31)12-11-16-7-5-4-6-8-16)32-15-21(30)27(2)14-20(29)25-17-9-10-17/h4-8,13,17H,3,9-12,14-15H2,1-2H3,(H,25,29)