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

Systemtic Name: N-[5-(2,3-dihydroindol-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-(5-indolin-1-ylsulfonyl-1,3,4-thiadiazol-2-yl)-2-phenyl-acetamide CAS Name: N-[5-(2,3-dihydroindol-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]-2-phenylacetamide IUPAC Name: N-[5-(2,3-dihydroindol-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]-2-phenylacetamide Traditional Name: N-(5-indolin-1-ylsulfonyl-1,3,4-thiadiazol-2-yl)-2-phenyl-acetamide Formula: C18H16N4O3S2 MolecularWeight: 400.47464

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=NN=C(S3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=NN=C(S3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C18H16N4O3S2/c23-16(12-13-6-2-1-3-7-13)19-17-20-21-18(26-17)27(24,25)22-11-10-14-8-4-5-9-15(14)22/h1-9H,10-12H2,(H,19,20,23)