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

Systemtic Name: 2-(4-oxidanylidene-6-propyl-thieno[2,3-d]pyrimidin-3-yl)-N-[(E)-1-thiophen-2-ylpropylideneamino]ethanamide Openeye Name: 2-(4-oxo-6-propyl-thieno[2,3-d]pyrimidin-3-yl)-N-[(E)-1-(2-thienyl)propylideneamino]acetamide CAS Name: 2-(4-oxo-6-propyl-3-thieno[2,3-d]pyrimidinyl)-N-[(E)-1-thiophen-2-ylpropylideneamino]acetamide IUPAC Name: 2-(4-oxo-6-propylthieno[2,3-d]pyrimidin-3-yl)-N-[(E)-1-thiophen-2-ylpropylideneamino]acetamide Traditional Name: 2-(4-keto-6-propyl-thieno[2,3-d]pyrimidin-3-yl)-N-[(E)-1-(2-thienyl)propylideneamino]acetamide Formula: C18H20N4O2S2 MolecularWeight: 388.507

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O2S2/c1-3-6-12-9-13-17(26-12)19-11-22(18(13)24)10-16(23)21-20-14(4-2)15-7-5-8-25-15/h5,7-9,11H,3-4,6,10H2,1-2H3,(H,21,23)/b20-14+