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

Systemtic Name: 4-[[5-azanyl-1-(3-methylthiophen-2-yl)carbonyl-1,2,4-triazol-3-yl]amino]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[[5-amino-1-(3-methylthiophene-2-carbonyl)-1,2,4-triazol-3-yl]amino]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[[5-amino-1-[(3-methyl-2-thiophenyl)-oxomethyl]-1,2,4-triazol-3-yl]amino]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[[5-amino-1-(3-methylthiophene-2-carbonyl)-1,2,4-triazol-3-yl]amino]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[[5-amino-1-(3-methylthiophene-2-carbonyl)-1,2,4-triazol-3-yl]amino]-N,N-dimethyl-benzenesulfonamide Formula: C16H18N6O3S2 MolecularWeight: 406.48252

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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)N(C)C)N

Isomeric SMILES

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

InChI

InChI=1S/C16H18N6O3S2/c1-10-8-9-26-13(10)14(23)22-15(17)19-16(20-22)18-11-4-6-12(7-5-11)27(24,25)21(2)3/h4-9H,1-3H3,(H3,17,18,19,20)