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

Systemtic Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide Openeye Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide CAS Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-furancarboxamide IUPAC Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-furamide Formula: C12H15N3O2S MolecularWeight: 265.3314

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC=CO2

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC=CO2

InChI

InChI=1S/C12H15N3O2S/c1-2-3-4-7-10-14-15-12(18-10)13-11(16)9-6-5-8-17-9/h5-6,8H,2-4,7H2,1H3,(H,13,15,16)