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

Systemtic Name: (2R)-2-(4-chlorophenyl)sulfanyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: (2R)-2-(4-chlorophenyl)sulfanyl-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: (2R)-2-[(4-chlorophenyl)thio]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: (2R)-2-(4-chlorophenyl)sulfanyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: (2R)-2-[(4-chlorophenyl)thio]-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C15H18ClN3OS2 MolecularWeight: 355.90592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClN3OS2/c1-4-12(21-11-7-5-10(16)6-8-11)13(20)17-15-19-18-14(22-15)9(2)3/h5-9,12H,4H2,1-3H3,(H,17,19,20)/t12-/m1/s1