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

Systemtic Name: N-[[5-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]thiophene-2-carboxamide Openeye Name: N-[[5-[2-(cyclopentylamino)-2-oxo-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]thiophene-2-carboxamide CAS Name: N-[[5-[[2-(cyclopentylamino)-2-oxoethyl]thio]-1,3,4-oxadiazol-2-yl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[5-[2-(cyclopentylamino)-2-oxoethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]thiophene-2-carboxamide Traditional Name: N-[[5-[[2-(cyclopentylamino)-2-keto-ethyl]thio]-1,3,4-oxadiazol-2-yl]methyl]thiophene-2-carboxamide Formula: C15H18N4O3S2 MolecularWeight: 366.45842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CSC2=NN=C(O2)CNC(=O)C3=CC=CS3

Isomeric SMILES

C1CCC(C1)NC(=O)CSC2=NN=C(O2)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C15H18N4O3S2/c20-12(17-10-4-1-2-5-10)9-24-15-19-18-13(22-15)8-16-14(21)11-6-3-7-23-11/h3,6-7,10H,1-2,4-5,8-9H2,(H,16,21)(H,17,20)