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N-(6-methylheptan-2-yl)-4-[(4-oxidanylidene-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]piperazine-1-carboxamide

N-(6-methylheptan-2-yl)-4-[(4-oxidanylidene-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]piperazine-1-carboxamide

Systemtic Name:N-(6-methylheptan-2-yl)-4-[(4-oxidanylidene-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]piperazine-1-carboxamide
Openeye Name:N-(1,5-dimethylhexyl)-4-[[4-oxo-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]methyl]piperazine-1-carboxamide
CAS Name:N-(6-methylheptan-2-yl)-4-[(4-oxo-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-1-piperazinecarboxamide
IUPAC Name:N-(6-methylheptan-2-yl)-4-[(4-oxo-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]piperazine-1-carboxamide
Traditional Name:N-(1,5-dimethylhexyl)-4-[[4-keto-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]methyl]piperazine-1-carboxamide
Formula: C24H33N5O2S2
MolecularWeight: 487.68112
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)NC(=O)N1CCN(CC1)CC2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2


Isomeric SMILES

CC(C)CCCC(C)NC(=O)N1CCN(CC1)CC2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2


InChI

InChI=1S/C24H33N5O2S2/c1-16(2)6-4-7-17(3)25-24(31)29-11-9-28(10-12-29)14-20-26-22(30)21-18(15-33-23(21)27-20)19-8-5-13-32-19/h5,8,13,15-17H,4,6-7,9-12,14H2,1-3H3,(H,25,31)(H,26,27,30)


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