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

Systemtic Name: N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide CAS Name: N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]-2-(1-pyrrolyl)-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide Formula: C24H24N4OS2 MolecularWeight: 448.60356

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)C3=C(SC4=C3CCSC4)N5C=CC=C5

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)C3=C(SC4=C3CCSC4)N5C=CC=C5

InChI

InChI=1S/C24H24N4OS2/c1-26(14-19-13-25-28(16-19)15-18-7-3-2-4-8-18)23(29)22-20-9-12-30-17-21(20)31-24(22)27-10-5-6-11-27/h2-8,10-11,13,16H,9,12,14-15,17H2,1H3