2-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-(3-cyanothiophen-2-yl)ethanamide

Systemtic Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-(3-cyanothiophen-2-yl)ethanamide Openeye Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-(3-cyano-2-thienyl)acetamide CAS Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-N-(3-cyano-2-thiophenyl)acetamide IUPAC Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-(3-cyanothiophen-2-yl)acetamide Traditional Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidino]-N-(3-cyano-2-thienyl)acetamide Formula: C18H16N4OS2 MolecularWeight: 368.47584

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(=O)NC2=C(C=CS2)C#N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C[C@@H](N(C1)CC(=O)NC2=C(C=CS2)C#N)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H16N4OS2/c19-10-12-7-9-24-17(12)21-16(23)11-22-8-3-5-14(22)18-20-13-4-1-2-6-15(13)25-18/h1-2,4,6-7,9,14H,3,5,8,11H2,(H,21,23)/t14-/m1/s1