2-[4-(2-hydroxyphenyl)carbonyl-1-(phenylmethyl)pyrrol-2-yl]-1H-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[4-(2-hydroxyphenyl)carbonyl-1-(phenylmethyl)pyrrol-2-yl]-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[1-benzyl-4-(2-hydroxybenzoyl)pyrrol-2-yl]-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[4-[(2-hydroxyphenyl)-oxomethyl]-1-(phenylmethyl)-2-pyrrolyl]-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-[1-benzyl-4-(2-hydroxybenzoyl)pyrrol-2-yl]-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-(1-benzyl-4-salicyloyl-pyrrol-2-yl)-1H-thieno[3,2-d]pyrimidin-4-one Formula: C24H17N3O3S MolecularWeight: 427.47508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=C2C3=NC(=O)C4=C(N3)C=CS4)C(=O)C5=CC=CC=C5O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=C2C3=NC(=O)C4=C(N3)C=CS4)C(=O)C5=CC=CC=C5O

InChI

InChI=1S/C24H17N3O3S/c28-20-9-5-4-8-17(20)21(29)16-12-19(27(14-16)13-15-6-2-1-3-7-15)23-25-18-10-11-31-22(18)24(30)26-23/h1-12,14,28H,13H2,(H,25,26,30)