N-[4-[(2R)-butan-2-yl]phenyl]-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-[4-[(2R)-butan-2-yl]phenyl]-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-[4-[(1R)-1-methylpropyl]phenyl]-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[4-[(2R)-butan-2-yl]phenyl]-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-[4-[(2R)-butan-2-yl]phenyl]-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-[4-[(1R)-1-methylpropyl]phenyl]-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C17H24N4OS2 MolecularWeight: 364.52866

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NN=C(S1)SCC(=O)NC2=CC=C(C=C2)C(C)CC

Isomeric SMILES

CCCNC1=NN=C(S1)SCC(=O)NC2=CC=C(C=C2)[C@H](C)CC

InChI

InChI=1S/C17H24N4OS2/c1-4-10-18-16-20-21-17(24-16)23-11-15(22)19-14-8-6-13(7-9-14)12(3)5-2/h6-9,12H,4-5,10-11H2,1-3H3,(H,18,20)(H,19,22)/t12-/m1/s1