2-[2-[6-ethyl-3-(3-methoxypropyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanylethanoylamino]-N-methyl-ethanamide

Systemtic Name: 2-[2-[6-ethyl-3-(3-methoxypropyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanylethanoylamino]-N-methyl-ethanamide Openeye Name: 2-[[2-[6-ethyl-3-(3-methoxypropyl)-4-oxo-thieno[2,3-d]pyrimidin-2-yl]sulfanylacetyl]amino]-N-methyl-acetamide CAS Name: 2-[[2-[[6-ethyl-3-(3-methoxypropyl)-4-oxo-2-thieno[2,3-d]pyrimidinyl]thio]-1-oxoethyl]amino]-N-methylacetamide IUPAC Name: 2-[[2-[6-ethyl-3-(3-methoxypropyl)-4-oxothieno[2,3-d]pyrimidin-2-yl]sulfanylacetyl]amino]-N-methylacetamide Traditional Name: 2-[[2-[[6-ethyl-4-keto-3-(3-methoxypropyl)thieno[2,3-d]pyrimidin-2-yl]thio]acetyl]amino]-N-methyl-acetamide Formula: C17H24N4O4S2 MolecularWeight: 412.52686

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=C(N(C2=O)CCCOC)SCC(=O)NCC(=O)NC

Isomeric SMILES

CCC1=CC2=C(S1)N=C(N(C2=O)CCCOC)SCC(=O)NCC(=O)NC

InChI

InChI=1S/C17H24N4O4S2/c1-4-11-8-12-15(27-11)20-17(21(16(12)24)6-5-7-25-3)26-10-14(23)19-9-13(22)18-2/h8H,4-7,9-10H2,1-3H3,(H,18,22)(H,19,23)