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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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