2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(cyclopropylmethyl)-N-propyl-ethanamide

Systemtic Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(cyclopropylmethyl)-N-propyl-ethanamide Openeye Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(cyclopropylmethyl)-N-propyl-acetamide CAS Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(cyclopropylmethyl)-N-propylacetamide IUPAC Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(cyclopropylmethyl)-N-propylacetamide Traditional Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(cyclopropylmethyl)-N-propyl-acetamide Formula: C17H28N4OS2 MolecularWeight: 368.56042

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C(=O)CSC2=NN=C(S2)NC3CCCCC3

Isomeric SMILES

CCCN(CC1CC1)C(=O)CSC2=NN=C(S2)NC3CCCCC3

InChI

InChI=1S/C17H28N4OS2/c1-2-10-21(11-13-8-9-13)15(22)12-23-17-20-19-16(24-17)18-14-6-4-3-5-7-14/h13-14H,2-12H2,1H3,(H,18,19)