(2S,3S)-2-azanyl-3-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)pentanamide

Systemtic Name: (2S,3S)-2-azanyl-3-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)pentanamide Openeye Name: (2S,3S)-2-amino-3-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)pentanamide CAS Name: (2S,3S)-2-amino-3-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)pentanamide IUPAC Name: (2S,3S)-2-amino-3-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)pentanamide Traditional Name: (2S,3S)-2-amino-3-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)valeramide Formula: C14H19N3OS MolecularWeight: 277.38516

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=NC2=C(S1)C=C(C=C2)C)N

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NC1=NC2=C(S1)C=C(C=C2)C)N

InChI

InChI=1S/C14H19N3OS/c1-4-9(3)12(15)13(18)17-14-16-10-6-5-8(2)7-11(10)19-14/h5-7,9,12H,4,15H2,1-3H3,(H,16,17,18)/t9-,12-/m0/s1