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

Systemtic Name: (2R)-N-cyclopropyl-2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-2-phenyl-ethanamide Openeye Name: (2R)-N-cyclopropyl-2-[[5-(isobutylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-2-phenyl-acetamide CAS Name: (2R)-N-cyclopropyl-2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]thio]-2-phenylacetamide IUPAC Name: (2R)-N-cyclopropyl-2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-2-phenylacetamide Traditional Name: (2R)-N-cyclopropyl-2-[[5-(isobutylamino)-1,3,4-thiadiazol-2-yl]thio]-2-phenyl-acetamide Formula: C17H22N4OS2 MolecularWeight: 362.51278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=NN=C(S1)SC(C2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

CC(C)CNC1=NN=C(S1)S[C@H](C2=CC=CC=C2)C(=O)NC3CC3

InChI

InChI=1S/C17H22N4OS2/c1-11(2)10-18-16-20-21-17(24-16)23-14(12-6-4-3-5-7-12)15(22)19-13-8-9-13/h3-7,11,13-14H,8-10H2,1-2H3,(H,18,20)(H,19,22)/t14-/m1/s1