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

Systemtic Name: N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-3-(2-ketothiazolidin-3-yl)propionamide Formula: C18H16N4O3S2 MolecularWeight: 400.47464

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N1CCC(=O)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CSC(=O)N1CCC(=O)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C18H16N4O3S2/c23-14(6-7-21-8-9-26-18(21)25)20-22-11-19-16-15(17(22)24)13(10-27-16)12-4-2-1-3-5-12/h1-5,10-11H,6-9H2,(H,20,23)