N-[[5-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]-4-methoxy-benzamide

Systemtic Name: N-[[5-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]-4-methoxy-benzamide Openeye Name: N-[[5-[2-(cyclopentylamino)-2-oxo-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]-4-methoxy-benzamide CAS Name: N-[[5-[[2-(cyclopentylamino)-2-oxoethyl]thio]-1,3,4-oxadiazol-2-yl]methyl]-4-methoxybenzamide IUPAC Name: N-[[5-[2-(cyclopentylamino)-2-oxoethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]-4-methoxybenzamide Traditional Name: N-[[5-[[2-(cyclopentylamino)-2-keto-ethyl]thio]-1,3,4-oxadiazol-2-yl]methyl]-4-methoxy-benzamide Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC2=NN=C(O2)SCC(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC2=NN=C(O2)SCC(=O)NC3CCCC3

InChI

InChI=1S/C18H22N4O4S/c1-25-14-8-6-12(7-9-14)17(24)19-10-16-21-22-18(26-16)27-11-15(23)20-13-4-2-3-5-13/h6-9,13H,2-5,10-11H2,1H3,(H,19,24)(H,20,23)