N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanamide

Systemtic Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-[4-(2-chlorophenyl)-2-thiazolyl]-2-(4-thieno[2,3-d]pyrimidinylthio)acetamide IUPAC Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-2-(thieno[2,3-d]pyrimidin-4-ylthio)acetamide Formula: C17H11ClN4OS3 MolecularWeight: 418.94344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CSC(=N2)NC(=O)CSC3=NC=NC4=C3C=CS4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CSC(=N2)NC(=O)CSC3=NC=NC4=C3C=CS4)Cl

InChI

InChI=1S/C17H11ClN4OS3/c18-12-4-2-1-3-10(12)13-7-26-17(21-13)22-14(23)8-25-16-11-5-6-24-15(11)19-9-20-16/h1-7,9H,8H2,(H,21,22,23)