2-methyl-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 2-methyl-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 2-methyl-1-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]indoline-5-sulfonamide CAS Name: 2-methyl-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 2-methyl-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 2-methyl-1-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]indoline-5-sulfonamide Formula: C16H16N4O3S2 MolecularWeight: 376.45324

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1CC3=NC(=NO3)C4=CC=CS4)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CC1CC2=C(N1CC3=NC(=NO3)C4=CC=CS4)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C16H16N4O3S2/c1-10-7-11-8-12(25(17,21)22)4-5-13(11)20(10)9-15-18-16(19-23-15)14-3-2-6-24-14/h2-6,8,10H,7,9H2,1H3,(H2,17,21,22)