N-(2-methylnaphthalen-1-yl)-2-[(4-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-methylnaphthalen-1-yl)-2-[(4-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(2-methyl-1-naphthyl)-2-[[4-(2-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(2-methyl-1-naphthalenyl)-2-[[4-(2-pyridinyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(2-methylnaphthalen-1-yl)-2-[(4-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(2-methyl-1-naphthyl)-2-[[4-(2-pyridyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C20H17N5OS MolecularWeight: 375.44688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)NC(=O)CSC3=NN=CN3C4=CC=CC=N4

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)NC(=O)CSC3=NN=CN3C4=CC=CC=N4

InChI

InChI=1S/C20H17N5OS/c1-14-9-10-15-6-2-3-7-16(15)19(14)23-18(26)12-27-20-24-22-13-25(20)17-8-4-5-11-21-17/h2-11,13H,12H2,1H3,(H,23,26)