N-[3-oxidanylidene-3-[(5-pentyl-1,3,4-thiadiazol-2-yl)amino]propyl]furan-2-carboxamide

Systemtic Name: N-[3-oxidanylidene-3-[(5-pentyl-1,3,4-thiadiazol-2-yl)amino]propyl]furan-2-carboxamide Openeye Name: N-[3-oxo-3-[(5-pentyl-1,3,4-thiadiazol-2-yl)amino]propyl]furan-2-carboxamide CAS Name: N-[3-oxo-3-[(5-pentyl-1,3,4-thiadiazol-2-yl)amino]propyl]-2-furancarboxamide IUPAC Name: N-[3-oxo-3-[(5-pentyl-1,3,4-thiadiazol-2-yl)amino]propyl]furan-2-carboxamide Traditional Name: N-[3-[(5-amyl-1,3,4-thiadiazol-2-yl)amino]-3-keto-propyl]-2-furamide Formula: C15H20N4O3S MolecularWeight: 336.4093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O3S/c1-2-3-4-7-13-18-19-15(23-13)17-12(20)8-9-16-14(21)11-6-5-10-22-11/h5-6,10H,2-4,7-9H2,1H3,(H,16,21)(H,17,19,20)