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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O3S/c1-3-4-5-8-13-17-18-15(23-13)16-12(20)10-19(2)14(21)11-7-6-9-22-11/h6-7,9H,3-5,8,10H2,1-2H3,(H,16,18,20)