2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(3-methyl-1-benzothiophen-2-yl)ethanone

Systemtic Name: 2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(3-methyl-1-benzothiophen-2-yl)ethanone Openeye Name: 2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(3-methylbenzothiophen-2-yl)ethanone CAS Name: 2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-1-(3-methyl-1-benzothiophen-2-yl)ethanone IUPAC Name: 2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(3-methyl-1-benzothiophen-2-yl)ethanone Traditional Name: 2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-1-(3-methylbenzothiophen-2-yl)ethanone Formula: C20H17N3O2S2 MolecularWeight: 395.49788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)CSC3=NN=CN3C4=CC=CC=C4OC

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)CSC3=NN=CN3C4=CC=CC=C4OC

InChI

InChI=1S/C20H17N3O2S2/c1-13-14-7-3-6-10-18(14)27-19(13)16(24)11-26-20-22-21-12-23(20)15-8-4-5-9-17(15)25-2/h3-10,12H,11H2,1-2H3