2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1,2-dihydroacenaphthylen-5-yl)ethanamide

Systemtic Name: 2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1,2-dihydroacenaphthylen-5-yl)ethanamide Openeye Name: 2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1,2-dihydroacenaphthylen-5-yl)acetamide CAS Name: 2-[(5-acetamido-1,3,4-thiadiazol-2-yl)thio]-N-(1,2-dihydroacenaphthylen-5-yl)acetamide IUPAC Name: 2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1,2-dihydroacenaphthylen-5-yl)acetamide Traditional Name: N-acenaphthen-5-yl-2-[(5-acetamido-1,3,4-thiadiazol-2-yl)thio]acetamide Formula: C18H16N4O2S2 MolecularWeight: 384.47524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(S1)SCC(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CC(=O)NC1=NN=C(S1)SCC(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C18H16N4O2S2/c1-10(23)19-17-21-22-18(26-17)25-9-15(24)20-14-8-7-12-6-5-11-3-2-4-13(14)16(11)12/h2-4,7-8H,5-6,9H2,1H3,(H,20,24)(H,19,21,23)