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N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide

N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide

Systemtic Name:N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide
Openeye Name:N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide
CAS Name:N-methyl-N-[(1-methyl-4-pyrazolyl)methyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide
IUPAC Name:N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide
Traditional Name:N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide
Formula: C16H21N3OS
MolecularWeight: 303.42244
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CN(C)C(=O)C2=CC3=C(S2)CCCCC3


Isomeric SMILES

CN1C=C(C=N1)CN(C)C(=O)C2=CC3=C(S2)CCCCC3


InChI

InChI=1S/C16H21N3OS/c1-18(10-12-9-17-19(2)11-12)16(20)15-8-13-6-4-3-5-7-14(13)21-15/h8-9,11H,3-7,10H2,1-2H3


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