N-[3-[[5-(2-oxidanylidenecyclohexyl)sulfanyl-1,3,4-thiadiazol-2-yl]amino]phenyl]ethanamide

Systemtic Name: N-[3-[[5-(2-oxidanylidenecyclohexyl)sulfanyl-1,3,4-thiadiazol-2-yl]amino]phenyl]ethanamide Openeye Name: N-[3-[[5-(2-oxocyclohexyl)sulfanyl-1,3,4-thiadiazol-2-yl]amino]phenyl]acetamide CAS Name: N-[3-[[5-[(2-oxocyclohexyl)thio]-1,3,4-thiadiazol-2-yl]amino]phenyl]acetamide IUPAC Name: N-[3-[[5-(2-oxocyclohexyl)sulfanyl-1,3,4-thiadiazol-2-yl]amino]phenyl]acetamide Traditional Name: N-[3-[[5-[(2-ketocyclohexyl)thio]-1,3,4-thiadiazol-2-yl]amino]phenyl]acetamide Formula: C16H18N4O2S2 MolecularWeight: 362.46972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC2=NN=C(S2)SC3CCCCC3=O

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC2=NN=C(S2)SC3CCCCC3=O

InChI

InChI=1S/C16H18N4O2S2/c1-10(21)17-11-5-4-6-12(9-11)18-15-19-20-16(24-15)23-14-8-3-2-7-13(14)22/h4-6,9,14H,2-3,7-8H2,1H3,(H,17,21)(H,18,19)