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

Systemtic Name: N-[1-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide Openeye Name: N-[2-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-1-methyl-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[1-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-1-oxopropan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-1-oxopropan-2-yl]furan-2-carboxamide Traditional Name: N-[2-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-2-keto-1-methyl-ethyl]-2-furamide Formula: C14H18N4O3S MolecularWeight: 322.38272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O3S/c1-3-4-7-11-17-18-14(22-11)16-12(19)9(2)15-13(20)10-6-5-8-21-10/h5-6,8-9H,3-4,7H2,1-2H3,(H,15,20)(H,16,18,19)