2-(4-oxidanylidene-6-propyl-thieno[2,3-d]pyrimidin-3-yl)-N-[(E)-1-thiophen-2-ylpropylideneamino]propanamide

Systemtic Name: 2-(4-oxidanylidene-6-propyl-thieno[2,3-d]pyrimidin-3-yl)-N-[(E)-1-thiophen-2-ylpropylideneamino]propanamide Openeye Name: 2-(4-oxo-6-propyl-thieno[2,3-d]pyrimidin-3-yl)-N-[(E)-1-(2-thienyl)propylideneamino]propanamide CAS Name: 2-(4-oxo-6-propyl-3-thieno[2,3-d]pyrimidinyl)-N-[(E)-1-thiophen-2-ylpropylideneamino]propanamide IUPAC Name: 2-(4-oxo-6-propylthieno[2,3-d]pyrimidin-3-yl)-N-[(E)-1-thiophen-2-ylpropylideneamino]propanamide Traditional Name: 2-(4-keto-6-propyl-thieno[2,3-d]pyrimidin-3-yl)-N-[(E)-1-(2-thienyl)propylideneamino]propionamide Formula: C19H22N4O2S2 MolecularWeight: 402.53358

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(S1)N=CN(C2=O)C(C)C(=O)NN=C(CC)C3=CC=CS3

Isomeric SMILES

CCCC1=CC2=C(S1)N=CN(C2=O)C(C)C(=O)N/N=C(\CC)/C3=CC=CS3

InChI

InChI=1S/C19H22N4O2S2/c1-4-7-13-10-14-18(27-13)20-11-23(19(14)25)12(3)17(24)22-21-15(5-2)16-8-6-9-26-16/h6,8-12H,4-5,7H2,1-3H3,(H,22,24)/b21-15+