N-[5-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]furan-2-carboxamide

Systemtic Name: N-[5-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]furan-2-carboxamide Openeye Name: N-[5-[2-(cyclopentylamino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]furan-2-carboxamide CAS Name: N-[5-[[2-(cyclopentylamino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-2-furancarboxamide IUPAC Name: N-[5-[2-(cyclopentylamino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]furan-2-carboxamide Traditional Name: N-[5-[[2-(cyclopentylamino)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]-2-furamide Formula: C14H16N4O3S2 MolecularWeight: 352.43184

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CSC2=NN=C(S2)NC(=O)C3=CC=CO3

Isomeric SMILES

C1CCC(C1)NC(=O)CSC2=NN=C(S2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C14H16N4O3S2/c19-11(15-9-4-1-2-5-9)8-22-14-18-17-13(23-14)16-12(20)10-6-3-7-21-10/h3,6-7,9H,1-2,4-5,8H2,(H,15,19)(H,16,17,20)