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

Systemtic Name: (2R)-N-cyclopentyl-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: (2R)-N-cyclopentyl-2-[[5-(isopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: (2R)-N-cyclopentyl-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: (2R)-N-cyclopentyl-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: (2R)-N-cyclopentyl-2-[[5-(isopropylamino)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C13H22N4OS2 MolecularWeight: 314.46998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NN=C(S1)SC(C)C(=O)NC2CCCC2

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)SC2=NN=C(S2)NC(C)C

InChI

InChI=1S/C13H22N4OS2/c1-8(2)14-12-16-17-13(20-12)19-9(3)11(18)15-10-6-4-5-7-10/h8-10H,4-7H2,1-3H3,(H,14,16)(H,15,18)/t9-/m1/s1