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4-(ethylamino)-N,N-dimethyl-3-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methylamino]benzenesulfonamide

4-(ethylamino)-N,N-dimethyl-3-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methylamino]benzenesulfonamide

Systemtic Name:4-(ethylamino)-N,N-dimethyl-3-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methylamino]benzenesulfonamide
Openeye Name:4-(ethylamino)-N,N-dimethyl-3-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methylamino]benzenesulfonamide
CAS Name:4-(ethylamino)-N,N-dimethyl-3-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methylamino]benzenesulfonamide
IUPAC Name:4-(ethylamino)-N,N-dimethyl-3-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methylamino]benzenesulfonamide
Traditional Name:4-(ethylamino)-N,N-dimethyl-3-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methylamino]benzenesulfonamide
Formula: C17H21N5O3S2
MolecularWeight: 407.51034
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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC2=NC(=NO2)C3=CC=CS3


Isomeric SMILES

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC2=NC(=NO2)C3=CC=CS3


InChI

InChI=1S/C17H21N5O3S2/c1-4-18-13-8-7-12(27(23,24)22(2)3)10-14(13)19-11-16-20-17(21-25-16)15-6-5-9-26-15/h5-10,18-19H,4,11H2,1-3H3


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