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

Systemtic Name: (2R)-N-(1,3-benzothiazol-2-yl)-2-(1,3-benzothiazol-2-ylsulfanyl)butanamide Openeye Name: (2R)-N-(1,3-benzothiazol-2-yl)-2-(1,3-benzothiazol-2-ylsulfanyl)butanamide CAS Name: (2R)-N-(1,3-benzothiazol-2-yl)-2-(1,3-benzothiazol-2-ylthio)butanamide IUPAC Name: (2R)-N-(1,3-benzothiazol-2-yl)-2-(1,3-benzothiazol-2-ylsulfanyl)butanamide Traditional Name: (2R)-N-(1,3-benzothiazol-2-yl)-2-(1,3-benzothiazol-2-ylthio)butyramide Formula: C18H15N3OS3 MolecularWeight: 385.5262

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC2=CC=CC=C2S1)SC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC[C@H](C(=O)NC1=NC2=CC=CC=C2S1)SC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H15N3OS3/c1-2-13(24-18-20-12-8-4-6-10-15(12)25-18)16(22)21-17-19-11-7-3-5-9-14(11)23-17/h3-10,13H,2H2,1H3,(H,19,21,22)/t13-/m1/s1