N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-propanamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-propanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-propanamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-phenoxypropanamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-phenoxypropanamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-propionamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C(C)OC2=CC=CC=C2

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C(C)OC2=CC=CC=C2

InChI

InChI=1S/C15H19N3O2S/c1-3-4-10-13-17-18-15(21-13)16-14(19)11(2)20-12-8-6-5-7-9-12/h5-9,11H,3-4,10H2,1-2H3,(H,16,18,19)