1,2-dihydroacenaphthylen-5-yl-[1-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]piperidin-3-yl]methanone

Systemtic Name: 1,2-dihydroacenaphthylen-5-yl-[1-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]piperidin-3-yl]methanone Openeye Name: 1,2-dihydroacenaphthylen-5-yl-[1-(4-methylthiadiazole-5-carbonyl)-3-piperidyl]methanone CAS Name: 1,2-dihydroacenaphthylen-5-yl-[1-[(4-methyl-5-thiadiazolyl)-oxomethyl]-3-piperidinyl]methanone IUPAC Name: 1,2-dihydroacenaphthylen-5-yl-[1-(4-methylthiadiazole-5-carbonyl)piperidin-3-yl]methanone Traditional Name: acenaphthen-5-yl-[1-(4-methylthiadiazole-5-carbonyl)-3-piperidyl]methanone Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)N2CCCC(C2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

CC1=C(SN=N1)C(=O)N2CCCC(C2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C22H21N3O2S/c1-13-21(28-24-23-13)22(27)25-11-3-5-16(12-25)20(26)18-10-9-15-8-7-14-4-2-6-17(18)19(14)15/h2,4,6,9-10,16H,3,5,7-8,11-12H2,1H3