2-[[5-(4-chlorophenyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]methyl-ethyl-amino]-N-ethyl-ethanamide

Systemtic Name: 2-[[5-(4-chlorophenyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]methyl-ethyl-amino]-N-ethyl-ethanamide Openeye Name: 2-[[5-(4-chlorophenyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]methyl-ethyl-amino]-N-ethyl-acetamide CAS Name: 2-[[5-(4-chlorophenyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]methyl-ethylamino]-N-ethylacetamide IUPAC Name: 2-[[5-(4-chlorophenyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]methyl-ethylamino]-N-ethylacetamide Traditional Name: 2-[[5-(4-chlorophenyl)-4-keto-3H-thieno[2,3-d]pyrimidin-2-yl]methyl-ethyl-amino]-N-ethyl-acetamide Formula: C19H21ClN4O2S MolecularWeight: 404.91364

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN(CC)CC1=NC2=C(C(=CS2)C3=CC=C(C=C3)Cl)C(=O)N1

Isomeric SMILES

CCNC(=O)CN(CC)CC1=NC2=C(C(=CS2)C3=CC=C(C=C3)Cl)C(=O)N1

InChI

InChI=1S/C19H21ClN4O2S/c1-3-21-16(25)10-24(4-2)9-15-22-18(26)17-14(11-27-19(17)23-15)12-5-7-13(20)8-6-12/h5-8,11H,3-4,9-10H2,1-2H3,(H,21,25)(H,22,23,26)