2-[2-[[4-(2-methoxyphenyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]ethanamide

Systemtic Name: 2-[2-[[4-(2-methoxyphenyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]ethanamide Openeye Name: 2-[[2-[[4-(2-methoxyphenyl)-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]acetamide CAS Name: 2-[[2-[[4-(2-methoxyphenyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]thio]-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-[[4-(2-methoxyphenyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]acetamide Traditional Name: 2-[[2-[[4-(2-methoxyphenyl)-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]acetyl]amino]acetamide Formula: C17H17N5O3S2 MolecularWeight: 403.47858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=NN=C2SCC(=O)NCC(=O)N)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1N2C(=NN=C2SCC(=O)NCC(=O)N)C3=CC=CS3

InChI

InChI=1S/C17H17N5O3S2/c1-25-12-6-3-2-5-11(12)22-16(13-7-4-8-26-13)20-21-17(22)27-10-15(24)19-9-14(18)23/h2-8H,9-10H2,1H3,(H2,18,23)(H,19,24)