N-(1,3-benzodioxol-5-yl)-3-(5-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(5-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(5-methyl-4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(5-methyl-4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(5-methyl-4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(4-keto-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)NC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)NC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

InChI

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