6-ethyl-3-(3-methylbutyl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-ethyl-3-(3-methylbutyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-ethyl-3-isopentyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-3-(3-methylbutyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-ethyl-3-(3-methylbutyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-3-isoamyl-thieno[2,3-d]pyrimidin-4-one Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2OS/c1-4-10-7-11-12(17-10)14-8-15(13(11)16)6-5-9(2)3/h7-9H,4-6H2,1-3H3