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

Systemtic Name: N-cyclopentyl-2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-cyclopentyl-2-[[5-(isobutylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: N-cyclopentyl-2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-cyclopentyl-2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-cyclopentyl-2-[[5-(isobutylamino)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C14H24N4OS2 MolecularWeight: 328.49656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=NN=C(S1)SC(C)C(=O)NC2CCCC2

Isomeric SMILES

CC(C)CNC1=NN=C(S1)SC(C)C(=O)NC2CCCC2

InChI

InChI=1S/C14H24N4OS2/c1-9(2)8-15-13-17-18-14(21-13)20-10(3)12(19)16-11-6-4-5-7-11/h9-11H,4-8H2,1-3H3,(H,15,17)(H,16,19)