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

Systemtic Name: N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-[3-(2-methylthiazol-4-yl)phenyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-[3-(2-methyl-4-thiazolyl)phenyl]-2-(4-thieno[3,2-d]pyrimidinylthio)acetamide IUPAC Name: N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-[3-(2-methylthiazol-4-yl)phenyl]-2-(thieno[3,2-d]pyrimidin-4-ylthio)acetamide Formula: C18H14N4OS3 MolecularWeight: 398.52496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CSC3=NC=NC4=C3SC=C4

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CSC3=NC=NC4=C3SC=C4

InChI

InChI=1S/C18H14N4OS3/c1-11-21-15(8-25-11)12-3-2-4-13(7-12)22-16(23)9-26-18-17-14(5-6-24-17)19-10-20-18/h2-8,10H,9H2,1H3,(H,22,23)