N-[5-(2,3-dihydroindol-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]-2-ethyl-butanamide

Systemtic Name: N-[5-(2,3-dihydroindol-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]-2-ethyl-butanamide Openeye Name: 2-ethyl-N-(5-indolin-1-ylsulfonyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: N-[5-(2,3-dihydroindol-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]-2-ethylbutanamide IUPAC Name: N-[5-(2,3-dihydroindol-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]-2-ethylbutanamide Traditional Name: 2-ethyl-N-(5-indolin-1-ylsulfonyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C16H20N4O3S2 MolecularWeight: 380.485

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=NN=C(S1)S(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCC(CC)C(=O)NC1=NN=C(S1)S(=O)(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C16H20N4O3S2/c1-3-11(4-2)14(21)17-15-18-19-16(24-15)25(22,23)20-10-9-12-7-5-6-8-13(12)20/h5-8,11H,3-4,9-10H2,1-2H3,(H,17,18,21)