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

Systemtic Name: 4-[[5-azanyl-1-(3,5-dimethylthiophen-2-yl)carbonyl-1,2,4-triazol-3-yl]amino]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[[5-amino-1-(3,5-dimethylthiophene-2-carbonyl)-1,2,4-triazol-3-yl]amino]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[[5-amino-1-[(3,5-dimethyl-2-thiophenyl)-oxomethyl]-1,2,4-triazol-3-yl]amino]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[[5-amino-1-(3,5-dimethylthiophene-2-carbonyl)-1,2,4-triazol-3-yl]amino]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[[5-amino-1-(3,5-dimethylthiophene-2-carbonyl)-1,2,4-triazol-3-yl]amino]-N,N-dimethyl-benzenesulfonamide Formula: C17H20N6O3S2 MolecularWeight: 420.5091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C(=O)N2C(=NC(=N2)NC3=CC=C(C=C3)S(=O)(=O)N(C)C)N)C

Isomeric SMILES

CC1=CC(=C(S1)C(=O)N2C(=NC(=N2)NC3=CC=C(C=C3)S(=O)(=O)N(C)C)N)C

InChI

InChI=1S/C17H20N6O3S2/c1-10-9-11(2)27-14(10)15(24)23-16(18)20-17(21-23)19-12-5-7-13(8-6-12)28(25,26)22(3)4/h5-9H,1-4H3,(H3,18,19,20,21)