N-[1-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide Openeye Name: N-[1-benzyl-2-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[1-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide Traditional Name: N-[1-benzyl-2-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-2-keto-ethyl]-2-furamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C20H22N4O3S/c1-2-3-11-17-23-24-20(28-17)22-18(25)15(13-14-8-5-4-6-9-14)21-19(26)16-10-7-12-27-16/h4-10,12,15H,2-3,11,13H2,1H3,(H,21,26)(H,22,24,25)