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

Systemtic Name: (2S)-N-aminocarbonyl-3-methyl-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]butanamide Openeye Name: (2S)-N-carbamoyl-3-methyl-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]butanamide CAS Name: (2S)-N-carbamoyl-3-methyl-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]butanamide IUPAC Name: (2S)-N-carbamoyl-3-methyl-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]butanamide Traditional Name: (2S)-N-carbamoyl-3-methyl-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]butyramide Formula: C9H15N5O2S2 MolecularWeight: 289.3777

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H15N5O2S2/c1-4(2)5(6(15)12-7(10)16)17-9-14-13-8(11-3)18-9/h4-5H,1-3H3,(H,11,13)(H3,10,12,15,16)/t5-/m0/s1