N-(4-methyl-1,3-benzothiazol-2-yl)-2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-[4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C20H14N4O2S3 MolecularWeight: 438.54576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CN3C=NC4=C(C3=O)C(=CS4)C5=CC=CS5

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CN3C=NC4=C(C3=O)C(=CS4)C5=CC=CS5

InChI

InChI=1S/C20H14N4O2S3/c1-11-4-2-5-14-17(11)23-20(29-14)22-15(25)8-24-10-21-18-16(19(24)26)12(9-28-18)13-6-3-7-27-13/h2-7,9-10H,8H2,1H3,(H,22,23,25)