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

Systemtic Name: (2R)-2-(4-chlorophenyl)sulfanyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: (2R)-2-(4-chlorophenyl)sulfanyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: (2R)-2-[(4-chlorophenyl)thio]-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: (2R)-2-(4-chlorophenyl)sulfanyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: (2R)-2-[(4-chlorophenyl)thio]-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]butyramide Formula: C14H16ClN3OS3 MolecularWeight: 373.94434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClN3OS3/c1-3-11(21-10-7-5-9(15)6-8-10)12(19)16-13-17-18-14(22-13)20-4-2/h5-8,11H,3-4H2,1-2H3,(H,16,17,19)/t11-/m1/s1