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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N4O2S2/c1-16(2,3)9-12(21)18-14-19-20-15(24-14)23-10-13(22)17-11-7-5-4-6-8-11/h11H,4-10H2,1-3H3,(H,17,22)(H,18,19,21)