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

Systemtic Name: (2R)-N-cyclopropyl-2-phenyl-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: (2R)-N-cyclopropyl-2-phenyl-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: (2R)-N-cyclopropyl-2-phenyl-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: (2R)-N-cyclopropyl-2-phenyl-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: (2R)-N-cyclopropyl-2-phenyl-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C16H19N3OS3 MolecularWeight: 365.53656

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)SC(C2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

CCCSC1=NN=C(S1)S[C@H](C2=CC=CC=C2)C(=O)NC3CC3

InChI

InChI=1S/C16H19N3OS3/c1-2-10-21-15-18-19-16(23-15)22-13(11-6-4-3-5-7-11)14(20)17-12-8-9-12/h3-7,12-13H,2,8-10H2,1H3,(H,17,20)/t13-/m1/s1