2-[3-[3-(2-oxidanylidene-3H-benzimidazol-1-yl)propylsulfanyl]-5-thiophen-2-yl-1,2,4-triazol-4-yl]ethanamide

Systemtic Name: 2-[3-[3-(2-oxidanylidene-3H-benzimidazol-1-yl)propylsulfanyl]-5-thiophen-2-yl-1,2,4-triazol-4-yl]ethanamide Openeye Name: 2-[3-[3-(2-oxo-3H-benzimidazol-1-yl)propylsulfanyl]-5-(2-thienyl)-1,2,4-triazol-4-yl]acetamide CAS Name: 2-[3-[3-(2-oxo-3H-benzimidazol-1-yl)propylthio]-5-thiophen-2-yl-1,2,4-triazol-4-yl]acetamide IUPAC Name: 2-[3-[3-(2-oxo-3H-benzimidazol-1-yl)propylsulfanyl]-5-thiophen-2-yl-1,2,4-triazol-4-yl]acetamide Traditional Name: 2-[3-[3-(2-keto-3H-benzimidazol-1-yl)propylthio]-5-(2-thienyl)-1,2,4-triazol-4-yl]acetamide Formula: C18H18N6O2S2 MolecularWeight: 414.50452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)N2CCCSC3=NN=C(N3CC(=O)N)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)N2CCCSC3=NN=C(N3CC(=O)N)C4=CC=CS4

InChI

InChI=1S/C18H18N6O2S2/c19-15(25)11-24-16(14-7-3-9-27-14)21-22-18(24)28-10-4-8-23-13-6-2-1-5-12(13)20-17(23)26/h1-3,5-7,9H,4,8,10-11H2,(H2,19,25)(H,20,26)