N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-(1-indan-2-yl-5-oxo-pyrrolidin-3-yl)thiadiazole-4-carboxamide CAS Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxo-3-pyrrolidinyl]-4-thiadiazolecarboxamide IUPAC Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxopyrrolidin-3-yl]thiadiazole-4-carboxamide Traditional Name: N-(1-indan-2-yl-5-keto-pyrrolidin-3-yl)thiadiazole-4-carboxamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)N3CC(CC3=O)NC(=O)C4=CSN=N4

Isomeric SMILES

C1C(CC2=CC=CC=C21)N3CC(CC3=O)NC(=O)C4=CSN=N4

InChI

InChI=1S/C16H16N4O2S/c21-15-7-12(17-16(22)14-9-23-19-18-14)8-20(15)13-5-10-3-1-2-4-11(10)6-13/h1-4,9,12-13H,5-8H2,(H,17,22)