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

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(4-thieno[2,3-d]pyrimidinylthio)acetamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(thieno[2,3-d]pyrimidin-4-ylthio)acetamide Formula: C16H12N4OS3 MolecularWeight: 372.48768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CSC3=NC=NC4=C3C=CS4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CSC3=NC=NC4=C3C=CS4

InChI

InChI=1S/C16H12N4OS3/c1-9-19-12-3-2-10(6-13(12)24-9)20-14(21)7-23-16-11-4-5-22-15(11)17-8-18-16/h2-6,8H,7H2,1H3,(H,20,21)