N-(4-cyanophenyl)-4-(5-ethyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonamide

Systemtic Name: N-(4-cyanophenyl)-4-(5-ethyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonamide Openeye Name: N-(4-cyanophenyl)-4-(5-ethyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonamide CAS Name: N-(4-cyanophenyl)-4-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-thiophenesulfonamide IUPAC Name: N-(4-cyanophenyl)-4-(5-ethyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonamide Traditional Name: N-(4-cyanophenyl)-4-(5-ethyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonamide Formula: C15H12N4O3S2 MolecularWeight: 360.41078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)C2=CSC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

CCC1=NC(=NO1)C2=CSC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C15H12N4O3S2/c1-2-13-17-15(18-22-13)11-7-14(23-9-11)24(20,21)19-12-5-3-10(8-16)4-6-12/h3-7,9,19H,2H2,1H3