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

Systemtic Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(cyclopropylcarbamoyl)propanamide Openeye Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(cyclopropylcarbamoyl)propanamide CAS Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]thio]-N-[(cyclopropylamino)-oxomethyl]propanamide IUPAC Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(cyclopropylcarbamoyl)propanamide Traditional Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(cyclopropylcarbamoyl)propionamide Formula: C15H23N5O2S2 MolecularWeight: 369.50542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CC1)SC2=NN=C(S2)NC3CCCCC3

Isomeric SMILES

CC(C(=O)NC(=O)NC1CC1)SC2=NN=C(S2)NC3CCCCC3

InChI

InChI=1S/C15H23N5O2S2/c1-9(12(21)18-13(22)16-11-7-8-11)23-15-20-19-14(24-15)17-10-5-3-2-4-6-10/h9-11H,2-8H2,1H3,(H,17,19)(H2,16,18,21,22)