N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-4-phenoxy-benzamide

Systemtic Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-4-phenoxy-benzamide Openeye Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-4-phenoxy-benzamide CAS Name: N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-4-phenoxybenzamide IUPAC Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-4-phenoxybenzamide Traditional Name: N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-4-phenoxy-benzamide Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

CCCCSC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCCCSC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2S2/c1-2-3-13-25-19-22-21-18(26-19)20-17(23)14-9-11-16(12-10-14)24-15-7-5-4-6-8-15/h4-12H,2-3,13H2,1H3,(H,20,21,23)