N-cyclopentyl-2-[[5-(4-methylhexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-cyclopentyl-2-[[5-(4-methylhexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[[5-(4-methylhexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-cyclopentyl-2-[[5-(4-methylhexylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[[5-(4-methylhexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[[5-(4-methylhexylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C16H28N4OS2 MolecularWeight: 356.54972

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CCCNC1=NN=C(S1)SCC(=O)NC2CCCC2

Isomeric SMILES

CCC(C)CCCNC1=NN=C(S1)SCC(=O)NC2CCCC2

InChI

InChI=1S/C16H28N4OS2/c1-3-12(2)7-6-10-17-15-19-20-16(23-15)22-11-14(21)18-13-8-4-5-9-13/h12-13H,3-11H2,1-2H3,(H,17,19)(H,18,21)