6-ethyl-2-(phenylmethylsulfanyl)-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-ethyl-2-(phenylmethylsulfanyl)-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-allyl-2-benzylsulfanyl-6-ethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-2-(phenylmethylthio)-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-benzylsulfanyl-6-ethyl-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-allyl-2-(benzylthio)-6-ethyl-thieno[2,3-d]pyrimidin-4-one Formula: C18H18N2OS2 MolecularWeight: 342.47832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=C(N(C2=O)CC=C)SCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC2=C(S1)N=C(N(C2=O)CC=C)SCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2OS2/c1-3-10-20-17(21)15-11-14(4-2)23-16(15)19-18(20)22-12-13-8-6-5-7-9-13/h3,5-9,11H,1,4,10,12H2,2H3