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

Systemtic Name: 4-[[5-azanyl-1-(5-ethylthiophen-2-yl)carbonyl-1,2,4-triazol-3-yl]amino]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[[5-amino-1-(5-ethylthiophene-2-carbonyl)-1,2,4-triazol-3-yl]amino]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[[5-amino-1-[(5-ethyl-2-thiophenyl)-oxomethyl]-1,2,4-triazol-3-yl]amino]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[[5-amino-1-(5-ethylthiophene-2-carbonyl)-1,2,4-triazol-3-yl]amino]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[[5-amino-1-(5-ethylthiophene-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:

CCC1=CC=C(S1)C(=O)N2C(=NC(=N2)NC3=CC=C(C=C3)S(=O)(=O)N(C)C)N

Isomeric SMILES

CCC1=CC=C(S1)C(=O)N2C(=NC(=N2)NC3=CC=C(C=C3)S(=O)(=O)N(C)C)N

InChI

InChI=1S/C17H20N6O3S2/c1-4-12-7-10-14(27-12)15(24)23-16(18)20-17(21-23)19-11-5-8-13(9-6-11)28(25,26)22(2)3/h5-10H,4H2,1-3H3,(H3,18,19,20,21)