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

Systemtic Name: 4-[[5-azanyl-1-(5-ethylthiophen-2-yl)carbonyl-1,2,4-triazol-3-yl]amino]-N-(2-dimethylaminoethyl)benzenesulfonamide Openeye Name: 4-[[5-amino-1-(5-ethylthiophene-2-carbonyl)-1,2,4-triazol-3-yl]amino]-N-(2-dimethylaminoethyl)benzenesulfonamide CAS Name: 4-[[5-amino-1-[(5-ethyl-2-thiophenyl)-oxomethyl]-1,2,4-triazol-3-yl]amino]-N-(2-dimethylaminoethyl)benzenesulfonamide IUPAC Name: 4-[[5-amino-1-(5-ethylthiophene-2-carbonyl)-1,2,4-triazol-3-yl]amino]-N-(2-dimethylaminoethyl)benzenesulfonamide Traditional Name: 4-[[5-amino-1-(5-ethylthiophene-2-carbonyl)-1,2,4-triazol-3-yl]amino]-N-(2-dimethylaminoethyl)benzenesulfonamide Formula: C19H25N7O3S2 MolecularWeight: 463.5769

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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)NCCN(C)C)N

Isomeric SMILES

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

InChI

InChI=1S/C19H25N7O3S2/c1-4-14-7-10-16(30-14)17(27)26-18(20)23-19(24-26)22-13-5-8-15(9-6-13)31(28,29)21-11-12-25(2)3/h5-10,21H,4,11-12H2,1-3H3,(H3,20,22,23,24)