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

Systemtic Name: N-[4-[(3-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(3-methyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[[(3-methyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(3-methyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[[(4-keto-3-methyl-thieno[2,3-d]pyrimidin-2-yl)thio]methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C19H16N4O2S3 MolecularWeight: 428.55094

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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)N3C

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CSC3=NC4=C(C=CS4)C(=O)N3C

InChI

InChI=1S/C19H16N4O2S3/c1-12(24)23(14-6-4-3-5-7-14)19-20-13(11-28-19)10-27-18-21-16-15(8-9-26-16)17(25)22(18)2/h3-9,11H,10H2,1-2H3