2-[2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanylethanoylamino]-N-propyl-ethanamide

Systemtic Name: 2-[2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanylethanoylamino]-N-propyl-ethanamide Openeye Name: N-propyl-2-[[2-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]sulfanylacetyl]amino]acetamide CAS Name: 2-[[2-[[5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]thio]-1-oxoethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanylacetyl]amino]-N-propylacetamide Traditional Name: N-propyl-2-[[2-[[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]thio]acetyl]amino]acetamide Formula: C20H22N4O2S2 MolecularWeight: 414.54428

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)CSC1=NC=NC2=C1C(=CS2)C3=CC=C(C=C3)C

Isomeric SMILES

CCCNC(=O)CNC(=O)CSC1=NC=NC2=C1C(=CS2)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H22N4O2S2/c1-3-8-21-16(25)9-22-17(26)11-28-20-18-15(10-27-19(18)23-12-24-20)14-6-4-13(2)5-7-14/h4-7,10,12H,3,8-9,11H2,1-2H3,(H,21,25)(H,22,26)