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

Systemtic Name: N-[5-(2,3-dihydroindol-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-(5-indolin-1-ylsulfonyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: N-[5-(2,3-dihydroindol-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[5-(2,3-dihydroindol-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-(5-indolin-1-ylsulfonyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C12H12N4O3S2 MolecularWeight: 324.37868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O3S2/c1-8(17)13-11-14-15-12(20-11)21(18,19)16-7-6-9-4-2-3-5-10(9)16/h2-5H,6-7H2,1H3,(H,13,14,17)