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

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-[(4,5-dimethyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-acenaphthen-5-yl-2-[(4,5-dimethyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C)SCC(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CC1=NN=C(N1C)SCC(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C18H18N4OS/c1-11-20-21-18(22(11)2)24-10-16(23)19-15-9-8-13-7-6-12-4-3-5-14(15)17(12)13/h3-5,8-9H,6-7,10H2,1-2H3,(H,19,23)