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

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-2-[(4-oxidanylidene-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]ethanamide Openeye Name: N-(5-methylthiazol-2-yl)-2-[[4-oxo-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]methylsulfanyl]acetamide CAS Name: N-(5-methyl-2-thiazolyl)-2-[(4-oxo-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]acetamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-2-[(4-oxo-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]acetamide Traditional Name: 2-[[4-keto-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]methylthio]-N-(5-methylthiazol-2-yl)acetamide Formula: C17H14N4O2S4 MolecularWeight: 434.57866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CSCC2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CSCC2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2

InChI

InChI=1S/C17H14N4O2S4/c1-9-5-18-17(27-9)21-13(22)8-24-7-12-19-15(23)14-10(6-26-16(14)20-12)11-3-2-4-25-11/h2-6H,7-8H2,1H3,(H,18,21,22)(H,19,20,23)