2-[[2-(cyclohexen-1-yl)ethylamino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[[2-(cyclohexen-1-yl)ethylamino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[[2-(cyclohexen-1-yl)ethylamino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[2-(1-cyclohexenyl)ethylamino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[[2-(cyclohexen-1-yl)ethylamino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[[2-(cyclohexen-1-yl)ethylamino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CNCCC3=CCCCC3)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CNCCC3=CCCCC3)C

InChI

InChI=1S/C17H23N3OS/c1-11-12(2)22-17-15(11)16(21)19-14(20-17)10-18-9-8-13-6-4-3-5-7-13/h6,18H,3-5,7-10H2,1-2H3,(H,19,20,21)