N-[5-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-ethyl-butanamide

Systemtic Name: N-[5-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-ethyl-butanamide Openeye Name: N-[5-[2-(cyclohexylamino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-ethyl-butanamide CAS Name: N-[5-[[2-(cyclohexylamino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-2-ethylbutanamide IUPAC Name: N-[5-[2-(cyclohexylamino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-ethylbutanamide Traditional Name: N-[5-[[2-(cyclohexylamino)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]-2-ethyl-butyramide Formula: C16H26N4O2S2 MolecularWeight: 370.53324

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=NN=C(S1)SCC(=O)NC2CCCCC2

Isomeric SMILES

CCC(CC)C(=O)NC1=NN=C(S1)SCC(=O)NC2CCCCC2

InChI

InChI=1S/C16H26N4O2S2/c1-3-11(4-2)14(22)18-15-19-20-16(24-15)23-10-13(21)17-12-8-6-5-7-9-12/h11-12H,3-10H2,1-2H3,(H,17,21)(H,18,19,22)