(2R)-2-(1,3-benzothiazol-2-yl)-N-[[(2R)-oxolan-2-yl]methyl]pyrrolidine-1-carbothioamide

Systemtic Name: (2R)-2-(1,3-benzothiazol-2-yl)-N-[[(2R)-oxolan-2-yl]methyl]pyrrolidine-1-carbothioamide Openeye Name: (2R)-2-(1,3-benzothiazol-2-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrrolidine-1-carbothioamide CAS Name: (2R)-2-(1,3-benzothiazol-2-yl)-N-[[(2R)-2-oxolanyl]methyl]-1-pyrrolidinecarbothioamide IUPAC Name: (2R)-2-(1,3-benzothiazol-2-yl)-N-[[(2R)-oxolan-2-yl]methyl]pyrrolidine-1-carbothioamide Traditional Name: (2R)-2-(1,3-benzothiazol-2-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrrolidine-1-carbothioamide Formula: C17H21N3OS2 MolecularWeight: 347.49814

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=S)NCC2CCCO2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C[C@@H](N(C1)C(=S)NC[C@H]2CCCO2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H21N3OS2/c22-17(18-11-12-5-4-10-21-12)20-9-3-7-14(20)16-19-13-6-1-2-8-15(13)23-16/h1-2,6,8,12,14H,3-5,7,9-11H2,(H,18,22)/t12-,14-/m1/s1