N-(1,3-benzothiazol-2-yl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-ethyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-ethyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-ethyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]-N-ethylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-ethylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)thio]-N-ethyl-acetamide Formula: C19H18N4OS3 MolecularWeight: 414.56742

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)CSC3=NC=NC4=C3C(=C(S4)C)C

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)CSC3=NC=NC4=C3C(=C(S4)C)C

InChI

InChI=1S/C19H18N4OS3/c1-4-23(19-22-13-7-5-6-8-14(13)27-19)15(24)9-25-17-16-11(2)12(3)26-18(16)21-10-20-17/h5-8,10H,4,9H2,1-3H3