6-[2-[(6-methyl-4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]ethanoyl]-4-propyl-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-[(6-methyl-4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]ethanoyl]-4-propyl-1,4-benzoxazin-3-one Openeye Name: 6-[2-[(6-methyl-4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetyl]-4-propyl-1,4-benzoxazin-3-one CAS Name: 6-[2-[(6-methyl-4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)thio]-1-oxoethyl]-4-propyl-1,4-benzoxazin-3-one IUPAC Name: 6-[2-[(6-methyl-4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetyl]-4-propyl-1,4-benzoxazin-3-one Traditional Name: 6-[2-[(4-keto-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)thio]acetyl]-4-propyl-1,4-benzoxazin-3-one Formula: C26H23N3O4S2 MolecularWeight: 505.60852

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)COC2=C1C=C(C=C2)C(=O)CSC3=NC4=C(C(=C(S4)C)C5=CC=CC=C5)C(=O)N3

Isomeric SMILES

CCCN1C(=O)COC2=C1C=C(C=C2)C(=O)CSC3=NC4=C(C(=C(S4)C)C5=CC=CC=C5)C(=O)N3

InChI

InChI=1S/C26H23N3O4S2/c1-3-11-29-18-12-17(9-10-20(18)33-13-21(29)31)19(30)14-34-26-27-24(32)23-22(15(2)35-25(23)28-26)16-7-5-4-6-8-16/h4-10,12H,3,11,13-14H2,1-2H3,(H,27,28,32)