N-(2-azanylethyl)-3-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-(2-azanylethyl)-3-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-(2-aminoethyl)-3-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-(2-aminoethyl)-3-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-(2-aminoethyl)-3-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-(2-aminoethyl)-3-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C13H18N4O2S MolecularWeight: 294.37262

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CCC(=O)NCCN

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CCC(=O)NCCN

InChI

InChI=1S/C13H18N4O2S/c1-2-9-7-10-12(20-9)16-8-17(13(10)19)6-3-11(18)15-5-4-14/h7-8H,2-6,14H2,1H3,(H,15,18)