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

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-methyl-ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-methyl-acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-methylacetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-methylacetamide Traditional Name: N-(3-chlorobenzyl)-2-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)-N-methyl-acetamide Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)N(C)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)N(C)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H18ClN3O2S/c1-3-14-8-15-17(25-14)20-11-22(18(15)24)10-16(23)21(2)9-12-5-4-6-13(19)7-12/h4-8,11H,3,9-10H2,1-2H3