(2R)-N-aminocarbonyl-3-methyl-2-[(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]butanamide

Systemtic Name: (2R)-N-aminocarbonyl-3-methyl-2-[(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]butanamide Openeye Name: (2R)-N-carbamoyl-3-methyl-2-[(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]butanamide CAS Name: (2R)-N-carbamoyl-3-methyl-2-[[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]thio]butanamide IUPAC Name: (2R)-N-carbamoyl-3-methyl-2-[(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]butanamide Traditional Name: (2R)-N-carbamoyl-3-methyl-2-[[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]thio]butyramide Formula: C16H18N4O3S3 MolecularWeight: 410.53412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)SC1=NN=C(S1)SCC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)[C@H](C(=O)NC(=O)N)SC1=NN=C(S1)SCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H18N4O3S3/c1-9(2)12(13(22)18-14(17)23)25-16-20-19-15(26-16)24-8-11(21)10-6-4-3-5-7-10/h3-7,9,12H,8H2,1-2H3,(H3,17,18,22,23)/t12-/m1/s1