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

Systemtic Name: N-[5-(2,3-dihydroindol-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]-3-methyl-butanamide Openeye Name: N-(5-indolin-1-ylsulfonyl-1,3,4-thiadiazol-2-yl)-3-methyl-butanamide CAS Name: N-[5-(2,3-dihydroindol-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]-3-methylbutanamide IUPAC Name: N-[5-(2,3-dihydroindol-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]-3-methylbutanamide Traditional Name: N-(5-indolin-1-ylsulfonyl-1,3,4-thiadiazol-2-yl)-3-methyl-butyramide Formula: C15H18N4O3S2 MolecularWeight: 366.45842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O3S2/c1-10(2)9-13(20)16-14-17-18-15(23-14)24(21,22)19-8-7-11-5-3-4-6-12(11)19/h3-6,10H,7-9H2,1-2H3,(H,16,17,20)