N-(6-methoxy-1,3-benzothiazol-2-yl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-thieno[2,3-d]pyrimidinylthio)acetamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(thieno[2,3-d]pyrimidin-4-ylthio)acetamide Formula: C16H12N4O2S3 MolecularWeight: 388.48708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NC=NC4=C3C=CS4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NC=NC4=C3C=CS4

InChI

InChI=1S/C16H12N4O2S3/c1-22-9-2-3-11-12(6-9)25-16(19-11)20-13(21)7-24-15-10-4-5-23-14(10)17-8-18-15/h2-6,8H,7H2,1H3,(H,19,20,21)