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

Systemtic Name: N-[4-[(4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[[(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)thio]methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[[(4-keto-3H-thieno[2,3-d]pyrimidin-2-yl)thio]methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C18H14N4O2S3 MolecularWeight: 414.52436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CSC3=NC4=C(C=CS4)C(=O)N3

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CSC3=NC4=C(C=CS4)C(=O)N3

InChI

InChI=1S/C18H14N4O2S3/c1-11(23)22(13-5-3-2-4-6-13)18-19-12(10-27-18)9-26-17-20-15(24)14-7-8-25-16(14)21-17/h2-8,10H,9H2,1H3,(H,20,21,24)