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N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]-2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanamide

N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]-2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name:N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]-2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanamide
Openeye Name:N-[2-(4-methyl-1-piperidyl)-2-(2-thienyl)ethyl]-2-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide
CAS Name:N-[2-(4-methyl-1-piperidinyl)-2-thiophen-2-ylethyl]-2-(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)acetamide
IUPAC Name:N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]-2-(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)acetamide
Traditional Name:2-[4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]-N-[2-(4-methylpiperidino)-2-(2-thienyl)ethyl]acetamide
Formula: C24H26N4O2S3
MolecularWeight: 498.68384
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(CNC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4)C5=CC=CS5


Isomeric SMILES

CC1CCN(CC1)C(CNC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4)C5=CC=CS5


InChI

InChI=1S/C24H26N4O2S3/c1-16-6-8-27(9-7-16)18(20-5-3-11-32-20)12-25-21(29)13-28-15-26-23-22(24(28)30)17(14-33-23)19-4-2-10-31-19/h2-5,10-11,14-16,18H,6-9,12-13H2,1H3,(H,25,29)


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