(2S)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-(1,3-thiazol-2-yl)pyrrolidine-1-carboxamide

Systemtic Name: (2S)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-(1,3-thiazol-2-yl)pyrrolidine-1-carboxamide Openeye Name: (2S)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-thiazol-2-yl-pyrrolidine-1-carboxamide CAS Name: (2S)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-(2-thiazolyl)-1-pyrrolidinecarboxamide IUPAC Name: (2S)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-(1,3-thiazol-2-yl)pyrrolidine-1-carboxamide Traditional Name: (2S)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-thiazol-2-yl-pyrrolidine-1-carboxamide Formula: C16H15N5OS2 MolecularWeight: 357.4532

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)NC2=NN=C(S2)C3=CC=CC=C3)C4=NC=CS4

Isomeric SMILES

C1C[C@H](N(C1)C(=O)NC2=NN=C(S2)C3=CC=CC=C3)C4=NC=CS4

InChI

InChI=1S/C16H15N5OS2/c22-16(21-9-4-7-12(21)14-17-8-10-23-14)18-15-20-19-13(24-15)11-5-2-1-3-6-11/h1-3,5-6,8,10,12H,4,7,9H2,(H,18,20,22)/t12-/m0/s1