(3S)-N-(1,2,3-benzothiadiazol-5-yl)-3-phenyl-pyrrolidine-1-carboxamide

Systemtic Name: (3S)-N-(1,2,3-benzothiadiazol-5-yl)-3-phenyl-pyrrolidine-1-carboxamide Openeye Name: (3S)-N-(1,2,3-benzothiadiazol-5-yl)-3-phenyl-pyrrolidine-1-carboxamide CAS Name: (3S)-N-(1,2,3-benzothiadiazol-5-yl)-3-phenyl-1-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(1,2,3-benzothiadiazol-5-yl)-3-phenylpyrrolidine-1-carboxamide Traditional Name: (3S)-N-(1,2,3-benzothiadiazol-5-yl)-3-phenyl-pyrrolidine-1-carboxamide Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)SN=N4

Isomeric SMILES

C1CN(C[C@@H]1C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)SN=N4

InChI

InChI=1S/C17H16N4OS/c22-17(18-14-6-7-16-15(10-14)19-20-23-16)21-9-8-13(11-21)12-4-2-1-3-5-12/h1-7,10,13H,8-9,11H2,(H,18,22)/t13-/m1/s1