3-azanyl-2-[(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methylsulfanyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-azanyl-2-[(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methylsulfanyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-amino-2-[(6-isopropyl-7-methyl-2-oxo-chromen-4-yl)methylsulfanyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-amino-2-[(7-methyl-2-oxo-6-propan-2-yl-1-benzopyran-4-yl)methylthio]-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-amino-2-[(7-methyl-2-oxo-6-propan-2-ylchromen-4-yl)methylsulfanyl]-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-amino-2-[(6-isopropyl-2-keto-7-methyl-chromen-4-yl)methylthio]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C26H23N3O3S2 MolecularWeight: 489.60912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)CSC3=NC4=C(C(=CS4)C5=CC=CC=C5)C(=O)N3N)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)CSC3=NC4=C(C(=CS4)C5=CC=CC=C5)C(=O)N3N)C(C)C

InChI

InChI=1S/C26H23N3O3S2/c1-14(2)18-11-19-17(10-22(30)32-21(19)9-15(18)3)12-34-26-28-24-23(25(31)29(26)27)20(13-33-24)16-7-5-4-6-8-16/h4-11,13-14H,12,27H2,1-3H3