1,2-dihydroacenaphthylen-5-yl-[(3S)-1-(1,2,5-thiadiazol-3-ylcarbonyl)piperidin-3-yl]methanone

Systemtic Name: 1,2-dihydroacenaphthylen-5-yl-[(3S)-1-(1,2,5-thiadiazol-3-ylcarbonyl)piperidin-3-yl]methanone Openeye Name: 1,2-dihydroacenaphthylen-5-yl-[(3S)-1-(1,2,5-thiadiazole-3-carbonyl)-3-piperidyl]methanone CAS Name: 1,2-dihydroacenaphthylen-5-yl-[(3S)-1-[oxo(1,2,5-thiadiazol-3-yl)methyl]-3-piperidinyl]methanone IUPAC Name: 1,2-dihydroacenaphthylen-5-yl-[(3S)-1-(1,2,5-thiadiazole-3-carbonyl)piperidin-3-yl]methanone Traditional Name: acenaphthen-5-yl-[(3S)-1-(1,2,5-thiadiazole-3-carbonyl)-3-piperidyl]methanone Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=NSN=C2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=NSN=C2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C21H19N3O2S/c25-20(15-4-2-10-24(12-15)21(26)18-11-22-27-23-18)17-9-8-14-7-6-13-3-1-5-16(17)19(13)14/h1,3,5,8-9,11,15H,2,4,6-7,10,12H2/t15-/m0/s1