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

Systemtic Name: 2-[[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]-methyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[5-(4-chlorophenyl)-4-thieno[2,3-d]pyrimidinyl]-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]-methylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]-methyl-amino]-N-isopropyl-acetamide Formula: C18H19ClN4OS MolecularWeight: 374.88766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN4OS/c1-11(2)22-15(24)8-23(3)17-16-14(9-25-18(16)21-10-20-17)12-4-6-13(19)7-5-12/h4-7,9-11H,8H2,1-3H3,(H,22,24)