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

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

Systemtic Name:N-methyl-4-(2-methyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-yl)-N-(phenylmethyl)piperazine-1-carboxamide
Openeye Name:N-benzyl-N-methyl-4-[2-methyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]piperazine-1-carboxamide
CAS Name:N-methyl-4-(2-methyl-5-thiophen-2-yl-4-thieno[2,3-d]pyrimidinyl)-N-(phenylmethyl)-1-piperazinecarboxamide
IUPAC Name:N-benzyl-N-methyl-4-(2-methyl-5-thiophen-2-ylthieno[2,3-d]pyrimidin-4-yl)piperazine-1-carboxamide
Traditional Name:N-benzyl-N-methyl-4-[2-methyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]piperazine-1-carboxamide
Formula: C24H25N5OS2
MolecularWeight: 463.6182
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=CSC2=N1)C3=CC=CS3)N4CCN(CC4)C(=O)N(C)CC5=CC=CC=C5


Isomeric SMILES

CC1=NC(=C2C(=CSC2=N1)C3=CC=CS3)N4CCN(CC4)C(=O)N(C)CC5=CC=CC=C5


InChI

InChI=1S/C24H25N5OS2/c1-17-25-22(21-19(16-32-23(21)26-17)20-9-6-14-31-20)28-10-12-29(13-11-28)24(30)27(2)15-18-7-4-3-5-8-18/h3-9,14,16H,10-13,15H2,1-2H3


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