(2R)-N-(1,3-benzothiazol-2-yl)-2-(1-methylimidazol-2-yl)sulfanyl-butanamide

Systemtic Name: (2R)-N-(1,3-benzothiazol-2-yl)-2-(1-methylimidazol-2-yl)sulfanyl-butanamide Openeye Name: (2R)-N-(1,3-benzothiazol-2-yl)-2-(1-methylimidazol-2-yl)sulfanyl-butanamide CAS Name: (2R)-N-(1,3-benzothiazol-2-yl)-2-[(1-methyl-2-imidazolyl)thio]butanamide IUPAC Name: (2R)-N-(1,3-benzothiazol-2-yl)-2-(1-methylimidazol-2-yl)sulfanylbutanamide Traditional Name: (2R)-N-(1,3-benzothiazol-2-yl)-2-[(1-methylimidazol-2-yl)thio]butyramide Formula: C15H16N4OS2 MolecularWeight: 332.44374

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC2=CC=CC=C2S1)SC3=NC=CN3C

Isomeric SMILES

CC[C@H](C(=O)NC1=NC2=CC=CC=C2S1)SC3=NC=CN3C

InChI

InChI=1S/C15H16N4OS2/c1-3-11(22-15-16-8-9-19(15)2)13(20)18-14-17-10-6-4-5-7-12(10)21-14/h4-9,11H,3H2,1-2H3,(H,17,18,20)/t11-/m1/s1