N-ethyl-N-[4-[(4-oxidanylidene-5-phenyl-3-propan-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-ethyl-N-[4-[(4-oxidanylidene-5-phenyl-3-propan-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-ethyl-N-[4-[(3-isopropyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]thiazol-2-yl]acetamide CAS Name: N-ethyl-N-[4-[[(4-oxo-5-phenyl-3-propan-2-yl-2-thieno[2,3-d]pyrimidinyl)thio]methyl]-2-thiazolyl]acetamide IUPAC Name: N-ethyl-N-[4-[(4-oxo-5-phenyl-3-propan-2-ylthieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-ethyl-N-[4-[[(3-isopropyl-4-keto-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]methyl]thiazol-2-yl]acetamide Formula: C23H24N4O2S3 MolecularWeight: 484.65726

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC(=CS1)CSC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2C(C)C)C(=O)C

Isomeric SMILES

CCN(C1=NC(=CS1)CSC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2C(C)C)C(=O)C

InChI

InChI=1S/C23H24N4O2S3/c1-5-26(15(4)28)22-24-17(11-31-22)12-32-23-25-20-19(21(29)27(23)14(2)3)18(13-30-20)16-9-7-6-8-10-16/h6-11,13-14H,5,12H2,1-4H3