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

Systemtic Name: (2R)-N-aminocarbonyl-3-methyl-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]butanamide Openeye Name: (2R)-N-carbamoyl-3-methyl-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]butanamide CAS Name: (2R)-N-carbamoyl-3-methyl-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]butanamide IUPAC Name: (2R)-N-carbamoyl-3-methyl-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]butanamide Traditional Name: (2R)-N-carbamoyl-3-methyl-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]butyramide Formula: C11H18N4O2S3 MolecularWeight: 334.48122

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)SC(C(C)C)C(=O)NC(=O)N

Isomeric SMILES

CCCSC1=NN=C(S1)S[C@H](C(C)C)C(=O)NC(=O)N

InChI

InChI=1S/C11H18N4O2S3/c1-4-5-18-10-14-15-11(20-10)19-7(6(2)3)8(16)13-9(12)17/h6-7H,4-5H2,1-3H3,(H3,12,13,16,17)/t7-/m1/s1