N-[6-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]sulfanylpyridazin-3-yl]furan-2-carboxamide

Systemtic Name: N-[6-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]sulfanylpyridazin-3-yl]furan-2-carboxamide Openeye Name: N-[6-[2-(cyclopentylamino)-2-oxo-ethyl]sulfanylpyridazin-3-yl]furan-2-carboxamide CAS Name: N-[6-[[2-(cyclopentylamino)-2-oxoethyl]thio]-3-pyridazinyl]-2-furancarboxamide IUPAC Name: N-[6-[2-(cyclopentylamino)-2-oxoethyl]sulfanylpyridazin-3-yl]furan-2-carboxamide Traditional Name: N-[6-[[2-(cyclopentylamino)-2-keto-ethyl]thio]pyridazin-3-yl]-2-furamide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CSC2=NN=C(C=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

C1CCC(C1)NC(=O)CSC2=NN=C(C=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C16H18N4O3S/c21-14(17-11-4-1-2-5-11)10-24-15-8-7-13(19-20-15)18-16(22)12-6-3-9-23-12/h3,6-9,11H,1-2,4-5,10H2,(H,17,21)(H,18,19,22)