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1-methyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-4-morpholin-4-ylsulfonyl-pyrrole-2-carboxamide

1-methyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-4-morpholin-4-ylsulfonyl-pyrrole-2-carboxamide

Systemtic Name:1-methyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-4-morpholin-4-ylsulfonyl-pyrrole-2-carboxamide
Openeye Name:1-methyl-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-4-morpholinosulfonyl-pyrrole-2-carboxamide
CAS Name:1-methyl-N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]-4-(4-morpholinylsulfonyl)-2-pyrrolecarboxamide
IUPAC Name:1-methyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-4-morpholin-4-ylsulfonylpyrrole-2-carboxamide
Traditional Name:1-methyl-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-4-morpholinosulfonyl-pyrrole-2-carboxamide
Formula: C19H22N4O4S3
MolecularWeight: 466.59738
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C3=CC(=CN3C)S(=O)(=O)N4CCOCC4


Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C3=CC(=CN3C)S(=O)(=O)N4CCOCC4


InChI

InChI=1S/C19H22N4O4S3/c1-13-21-16(12-28-13)18-4-3-14(29-18)10-20-19(24)17-9-15(11-22(17)2)30(25,26)23-5-7-27-8-6-23/h3-4,9,11-12H,5-8,10H2,1-2H3,(H,20,24)


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