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

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

Systemtic Name:2-[[4-(3-indol-1-ylpropanoyl)piperazin-1-yl]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one
Openeye Name:2-[[4-(3-indol-1-ylpropanoyl)piperazin-1-yl]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one
CAS Name:2-[[4-[3-(1-indolyl)-1-oxopropyl]-1-piperazinyl]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one
IUPAC Name:2-[[4-(3-indol-1-ylpropanoyl)piperazin-1-yl]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one
Traditional Name:2-[[4-(3-indol-1-ylpropanoyl)piperazino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one
Formula: C24H27N5O2S
MolecularWeight: 449.56848
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CN3CCN(CC3)C(=O)CCN4C=CC5=CC=CC=C54)C


Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CN3CCN(CC3)C(=O)CCN4C=CC5=CC=CC=C54)C


InChI

InChI=1S/C24H27N5O2S/c1-16-17(2)32-24-22(16)23(31)25-20(26-24)15-27-11-13-29(14-12-27)21(30)8-10-28-9-7-18-5-3-4-6-19(18)28/h3-7,9H,8,10-15H2,1-2H3,(H,25,26,31)


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