N-[4-[(3-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-[(3-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[(3-methyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]thiazol-2-yl]acetamide CAS Name: N-[4-[[(3-methyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]methyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[(3-methyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[[(4-keto-3-methyl-thieno[2,3-d]pyrimidin-2-yl)thio]methyl]thiazol-2-yl]acetamide Formula: C13H12N4O2S3 MolecularWeight: 352.45498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)CSC2=NC3=C(C=CS3)C(=O)N2C

Isomeric SMILES

CC(=O)NC1=NC(=CS1)CSC2=NC3=C(C=CS3)C(=O)N2C

InChI

InChI=1S/C13H12N4O2S3/c1-7(18)14-12-15-8(5-21-12)6-22-13-16-10-9(3-4-20-10)11(19)17(13)2/h3-5H,6H2,1-2H3,(H,14,15,18)