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N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-4-methyl-2-pyridin-3-yl-1,3-thiazole-5-carboxamide

N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-4-methyl-2-pyridin-3-yl-1,3-thiazole-5-carboxamide

Systemtic Name:N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-4-methyl-2-pyridin-3-yl-1,3-thiazole-5-carboxamide
Openeye Name:N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-4-methyl-2-(3-pyridyl)thiazole-5-carboxamide
CAS Name:N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-4-methyl-2-(3-pyridinyl)-5-thiazolecarboxamide
IUPAC Name:N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-4-methyl-2-pyridin-3-yl-1,3-thiazole-5-carboxamide
Traditional Name:N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-4-methyl-2-(3-pyridyl)thiazole-5-carboxamide
Formula: C20H18N4OS2
MolecularWeight: 394.51312
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CN=CC=C2)C(=O)NC3=C(C4=C(S3)CCCCC4)C#N


Isomeric SMILES

CC1=C(SC(=N1)C2=CN=CC=C2)C(=O)NC3=C(C4=C(S3)CCCCC4)C#N


InChI

InChI=1S/C20H18N4OS2/c1-12-17(27-19(23-12)13-6-5-9-22-11-13)18(25)24-20-15(10-21)14-7-3-2-4-8-16(14)26-20/h5-6,9,11H,2-4,7-8H2,1H3,(H,24,25)


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