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N-[4-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-1,3-thiazol-2-yl]-4-methyl-3-(methylsulfonylamino)benzamide

N-[4-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-1,3-thiazol-2-yl]-4-methyl-3-(methylsulfonylamino)benzamide

Systemtic Name:N-[4-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-1,3-thiazol-2-yl]-4-methyl-3-(methylsulfonylamino)benzamide
Openeye Name:N-[4-(2,5-dimethyl-1-propyl-pyrrol-3-yl)thiazol-2-yl]-3-(methanesulfonamido)-4-methyl-benzamide
CAS Name:N-[4-(2,5-dimethyl-1-propyl-3-pyrrolyl)-2-thiazolyl]-3-(methanesulfonamido)-4-methylbenzamide
IUPAC Name:N-[4-(2,5-dimethyl-1-propylpyrrol-3-yl)-1,3-thiazol-2-yl]-3-(methanesulfonamido)-4-methylbenzamide
Traditional Name:N-[4-(2,5-dimethyl-1-propyl-pyrrol-3-yl)thiazol-2-yl]-3-(methanesulfonamido)-4-methyl-benzamide
Formula: C21H26N4O3S2
MolecularWeight: 446.58614
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC(=C1C)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)C)NS(=O)(=O)C)C


Isomeric SMILES

CCCN1C(=CC(=C1C)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)C)NS(=O)(=O)C)C


InChI

InChI=1S/C21H26N4O3S2/c1-6-9-25-14(3)10-17(15(25)4)19-12-29-21(22-19)23-20(26)16-8-7-13(2)18(11-16)24-30(5,27)28/h7-8,10-12,24H,6,9H2,1-5H3,(H,22,23,26)


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