N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(phenoxymethyl)furan-2-carboxamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(phenoxymethyl)furan-2-carboxamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(phenoxymethyl)furan-2-carboxamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(phenoxymethyl)-2-furancarboxamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(phenoxymethyl)furan-2-carboxamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(phenoxymethyl)-2-furamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=C(C=CO2)COC3=CC=CC=C3

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=C(C=CO2)COC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O3S/c1-2-3-9-15-20-21-18(25-15)19-17(22)16-13(10-11-23-16)12-24-14-7-5-4-6-8-14/h4-8,10-11H,2-3,9,12H2,1H3,(H,19,21,22)