(2R)-2-phenylsulfanyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: (2R)-2-phenylsulfanyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: (2R)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-phenylsulfanyl-butanamide CAS Name: (2R)-2-(phenylthio)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: (2R)-2-phenylsulfanyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: (2R)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-(phenylthio)butyramide Formula: C15H19N3OS2 MolecularWeight: 321.46086

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)C(C)C)SC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C(=O)NC1=NN=C(S1)C(C)C)SC2=CC=CC=C2

InChI

InChI=1S/C15H19N3OS2/c1-4-12(20-11-8-6-5-7-9-11)13(19)16-15-18-17-14(21-15)10(2)3/h5-10,12H,4H2,1-3H3,(H,16,18,19)/t12-/m1/s1