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

Systemtic Name: N-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)-2-phenoxy-benzamide Openeye Name: N-[5-(1-methylbutyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-benzamide CAS Name: N-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)-2-phenoxybenzamide IUPAC Name: N-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)-2-phenoxybenzamide Traditional Name: N-[5-(1-methylbutyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-benzamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=NN=C(S1)NC(=O)C2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CCCC(C)C1=NN=C(S1)NC(=O)C2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2S/c1-3-9-14(2)19-22-23-20(26-19)21-18(24)16-12-7-8-13-17(16)25-15-10-5-4-6-11-15/h4-8,10-14H,3,9H2,1-2H3,(H,21,23,24)