N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-4-oxidanylidene-2-(phenylmethyl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-4-oxidanylidene-2-(phenylmethyl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-benzyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-4-oxo-2-(phenylmethyl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: 2-benzyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-benzyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CC3=CC=CC=C3)C(=O)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CC3=CC=CC=C3)C(=O)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H19N3O4S/c1-13-19-21(27)25-18(11-14-5-3-2-4-6-14)26-23(19)31-20(13)22(28)24-15-7-8-16-17(12-15)30-10-9-29-16/h2-8,12H,9-11H2,1H3,(H,24,28)(H,25,26,27)