N-(1,2-dihydroacenaphthylen-5-yl)-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-acenaphthen-5-yl-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide Formula: C20H16N4OS2 MolecularWeight: 392.49724

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)CN4C(=NNC4=S)C5=CC=CS5

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)CN4C(=NNC4=S)C5=CC=CS5

InChI

InChI=1S/C20H16N4OS2/c25-17(11-24-19(22-23-20(24)26)16-5-2-10-27-16)21-15-9-8-13-7-6-12-3-1-4-14(15)18(12)13/h1-5,8-10H,6-7,11H2,(H,21,25)(H,23,26)