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

Systemtic Name: 2-[[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]-ethyl-amino]-N-ethyl-ethanamide Openeye Name: 2-[[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]-ethyl-amino]-N-ethyl-acetamide CAS Name: 2-[[5-(4-chlorophenyl)-4-thieno[2,3-d]pyrimidinyl]-ethylamino]-N-ethylacetamide IUPAC Name: 2-[[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]-ethylamino]-N-ethylacetamide Traditional Name: 2-[[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]-ethyl-amino]-N-ethyl-acetamide Formula: C18H19ClN4OS MolecularWeight: 374.88766

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN(CC)C1=C2C(=CSC2=NC=N1)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCNC(=O)CN(CC)C1=C2C(=CSC2=NC=N1)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN4OS/c1-3-20-15(24)9-23(4-2)17-16-14(10-25-18(16)22-11-21-17)12-5-7-13(19)8-6-12/h5-8,10-11H,3-4,9H2,1-2H3,(H,20,24)