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N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide

N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide

Systemtic Name:N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide
Openeye Name:N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide
CAS Name:N-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]-2-(1-pyrrolyl)-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide
IUPAC Name:N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide
Traditional Name:N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide
Formula: C23H22N4OS2
MolecularWeight: 434.57698
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)C3=C(SC4=C3CCSC4)N5C=CC=C5


Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)C3=C(SC4=C3CCSC4)N5C=CC=C5


InChI

InChI=1S/C23H22N4OS2/c1-25(14-17-13-24-27(15-17)18-7-3-2-4-8-18)22(28)21-19-9-12-29-16-20(19)30-23(21)26-10-5-6-11-26/h2-8,10-11,13,15H,9,12,14,16H2,1H3


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