2-(1H-benzimidazol-2-ylsulfanyl)-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C18H15N5O2S2 MolecularWeight: 397.474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NN=C(S2)NC(=O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NN=C(S2)NC(=O)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H15N5O2S2/c24-15(11-26-17-19-13-8-4-5-9-14(13)20-17)21-18-23-22-16(27-18)10-25-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,19,20)(H,21,23,24)