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

Systemtic Name: N-cycloheptyl-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-cycloheptyl-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: N-cycloheptyl-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-cycloheptyl-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-cycloheptyl-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C15H26N4OS2 MolecularWeight: 342.52314

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NN=C(S1)SC(C)C(=O)NC2CCCCCC2

Isomeric SMILES

CCCNC1=NN=C(S1)SC(C)C(=O)NC2CCCCCC2

InChI

InChI=1S/C15H26N4OS2/c1-3-10-16-14-18-19-15(22-14)21-11(2)13(20)17-12-8-6-4-5-7-9-12/h11-12H,3-10H2,1-2H3,(H,16,18)(H,17,20)