N-(1,3-benzothiazol-2-yl)-2-[(4-methyl-5-phenethyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(4-methyl-5-phenethyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[(4-methyl-5-phenethyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(4-methyl-5-phenethyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[(4-methyl-5-phenethyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(4-methyl-5-phenethyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C20H19N5OS2 MolecularWeight: 409.52776

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)NC2=NC3=CC=CC=C3S2)CCC4=CC=CC=C4

Isomeric SMILES

CN1C(=NN=C1SCC(=O)NC2=NC3=CC=CC=C3S2)CCC4=CC=CC=C4

InChI

InChI=1S/C20H19N5OS2/c1-25-17(12-11-14-7-3-2-4-8-14)23-24-20(25)27-13-18(26)22-19-21-15-9-5-6-10-16(15)28-19/h2-10H,11-13H2,1H3,(H,21,22,26)