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

Systemtic Name: 4-[[5-azanyl-1-(3-methylthiophen-2-yl)carbonyl-1,2,4-triazol-3-yl]amino]-N-methyl-benzenesulfonamide Openeye Name: 4-[[5-amino-1-(3-methylthiophene-2-carbonyl)-1,2,4-triazol-3-yl]amino]-N-methyl-benzenesulfonamide CAS Name: 4-[[5-amino-1-[(3-methyl-2-thiophenyl)-oxomethyl]-1,2,4-triazol-3-yl]amino]-N-methylbenzenesulfonamide IUPAC Name: 4-[[5-amino-1-(3-methylthiophene-2-carbonyl)-1,2,4-triazol-3-yl]amino]-N-methylbenzenesulfonamide Traditional Name: 4-[[5-amino-1-(3-methylthiophene-2-carbonyl)-1,2,4-triazol-3-yl]amino]-N-methyl-benzenesulfonamide 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)S(=O)(=O)NC)N

Isomeric SMILES

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

InChI

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