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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(6-ethyl-3-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(6-ethyl-3-methyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(6-ethyl-3-methyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(6-ethyl-3-methyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide Traditional Name: N-(4-chlorobenzyl)-2-[(6-ethyl-4-keto-3-methyl-thieno[2,3-d]pyrimidin-2-yl)thio]acetamide Formula: C18H18ClN3O2S2 MolecularWeight: 407.93742

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=C(N(C2=O)C)SCC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC2=C(S1)N=C(N(C2=O)C)SCC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN3O2S2/c1-3-13-8-14-16(26-13)21-18(22(2)17(14)24)25-10-15(23)20-9-11-4-6-12(19)7-5-11/h4-8H,3,9-10H2,1-2H3,(H,20,23)