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

Systemtic Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-ethyl-N-phenyl-propanamide Openeye Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-ethyl-N-phenyl-propanamide CAS Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]thio]-N-ethyl-N-phenylpropanamide IUPAC Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-ethyl-N-phenylpropanamide Traditional Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]thio]-N-ethyl-N-phenyl-propionamide Formula: C19H26N4OS2 MolecularWeight: 390.56594

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C(C)SC2=NN=C(S2)NC3CCCCC3

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C(C)SC2=NN=C(S2)NC3CCCCC3

InChI

InChI=1S/C19H26N4OS2/c1-3-23(16-12-8-5-9-13-16)17(24)14(2)25-19-22-21-18(26-19)20-15-10-6-4-7-11-15/h5,8-9,12-15H,3-4,6-7,10-11H2,1-2H3,(H,20,21)