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N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide

N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide

Systemtic Name:N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide
Openeye Name:N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-(4-methyl-1-piperidyl)-3-nitro-benzamide
CAS Name:N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-(4-methyl-1-piperidinyl)-3-nitrobenzamide
IUPAC Name:N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-(4-methylpiperidin-1-yl)-3-nitrobenzamide
Traditional Name:N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-(4-methylpiperidino)-3-nitro-benzamide
Formula: C21H22N4O3S
MolecularWeight: 410.48938
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=C(C4=C(S3)CCC4)C#N)[N+](=O)[O-]


Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=C(C4=C(S3)CCC4)C#N)[N+](=O)[O-]


InChI

InChI=1S/C21H22N4O3S/c1-13-7-9-24(10-8-13)17-6-5-14(11-18(17)25(27)28)20(26)23-21-16(12-22)15-3-2-4-19(15)29-21/h5-6,11,13H,2-4,7-10H2,1H3,(H,23,26)


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