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N-[4-[[5-azanyl-1-(3-methylthiophen-2-yl)carbonyl-1,2,4-triazol-3-yl]amino]phenyl]methanesulfonamide

N-[4-[[5-azanyl-1-(3-methylthiophen-2-yl)carbonyl-1,2,4-triazol-3-yl]amino]phenyl]methanesulfonamide

Systemtic Name:N-[4-[[5-azanyl-1-(3-methylthiophen-2-yl)carbonyl-1,2,4-triazol-3-yl]amino]phenyl]methanesulfonamide
Openeye Name:N-[4-[[5-amino-1-(3-methylthiophene-2-carbonyl)-1,2,4-triazol-3-yl]amino]phenyl]methanesulfonamide
CAS Name:N-[4-[[5-amino-1-[(3-methyl-2-thiophenyl)-oxomethyl]-1,2,4-triazol-3-yl]amino]phenyl]methanesulfonamide
IUPAC Name:N-[4-[[5-amino-1-(3-methylthiophene-2-carbonyl)-1,2,4-triazol-3-yl]amino]phenyl]methanesulfonamide
Traditional Name:N-[4-[[5-amino-1-(3-methylthiophene-2-carbonyl)-1,2,4-triazol-3-yl]amino]phenyl]methanesulfonamide
Formula: C15H16N6O3S2
MolecularWeight: 392.45594
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)N2C(=NC(=N2)NC3=CC=C(C=C3)NS(=O)(=O)C)N


Isomeric SMILES

CC1=C(SC=C1)C(=O)N2C(=NC(=N2)NC3=CC=C(C=C3)NS(=O)(=O)C)N


InChI

InChI=1S/C15H16N6O3S2/c1-9-7-8-25-12(9)13(22)21-14(16)18-15(19-21)17-10-3-5-11(6-4-10)20-26(2,23)24/h3-8,20H,1-2H3,(H3,16,17,18,19)


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