N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)C(C)OC2=CC=CC=C2

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)C(C)OC2=CC=CC=C2

InChI

InChI=1S/C15H19N3O2S/c1-10(2)9-13-17-18-15(21-13)16-14(19)11(3)20-12-7-5-4-6-8-12/h4-8,10-11H,9H2,1-3H3,(H,16,18,19)