N-ethyl-N-[4-[(4-oxidanylidene-6-phenyl-3-prop-2-enyl-thieno[3,2-d]pyrimidin-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-ethyl-N-[4-[(4-oxidanylidene-6-phenyl-3-prop-2-enyl-thieno[3,2-d]pyrimidin-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[(3-allyl-4-oxo-6-phenyl-thieno[3,2-d]pyrimidin-2-yl)sulfanylmethyl]thiazol-2-yl]-N-ethyl-acetamide CAS Name: N-ethyl-N-[4-[[(4-oxo-6-phenyl-3-prop-2-enyl-2-thieno[3,2-d]pyrimidinyl)thio]methyl]-2-thiazolyl]acetamide IUPAC Name: N-ethyl-N-[4-[(4-oxo-6-phenyl-3-prop-2-enylthieno[3,2-d]pyrimidin-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[[(3-allyl-4-keto-6-phenyl-thieno[3,2-d]pyrimidin-2-yl)thio]methyl]thiazol-2-yl]-N-ethyl-acetamide Formula: C23H22N4O2S3 MolecularWeight: 482.64138

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC(=CS1)CSC2=NC3=C(C(=O)N2CC=C)SC(=C3)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CCN(C1=NC(=CS1)CSC2=NC3=C(C(=O)N2CC=C)SC(=C3)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C23H22N4O2S3/c1-4-11-27-21(29)20-18(12-19(32-20)16-9-7-6-8-10-16)25-23(27)31-14-17-13-30-22(24-17)26(5-2)15(3)28/h4,6-10,12-13H,1,5,11,14H2,2-3H3