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

Systemtic Name: N-(2-azanylethyl)-3-(6-ethyl-2-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-(2-aminoethyl)-3-(6-ethyl-2-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-(2-aminoethyl)-3-(6-ethyl-2-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-(2-aminoethyl)-3-(6-ethyl-2-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-(2-aminoethyl)-3-(6-ethyl-4-keto-2-methyl-thieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C14H20N4O2S MolecularWeight: 308.3992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4O2S/c1-3-10-8-11-13(21-10)17-9(2)18(14(11)20)7-4-12(19)16-6-5-15/h8H,3-7,15H2,1-2H3,(H,16,19)