N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]-2-phenylsulfanyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]-2-phenylsulfanyl-1,3-thiazole-5-carboxamide Openeye Name: N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]-2-phenylsulfanyl-thiazole-5-carboxamide CAS Name: N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]-2-(phenylthio)-5-thiazolecarboxamide IUPAC Name: N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]-2-phenylsulfanyl-1,3-thiazole-5-carboxamide Traditional Name: N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]-2-(phenylthio)thiazole-5-carboxamide Formula: C16H17N3OS2 MolecularWeight: 331.45568

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)NC(=O)C3=CN=C(S3)SC4=CC=CC=C4

Isomeric SMILES

C1CN2C[C@H]1C(C2)NC(=O)C3=CN=C(S3)SC4=CC=CC=C4

InChI

InChI=1S/C16H17N3OS2/c20-15(18-13-10-19-7-6-11(13)9-19)14-8-17-16(22-14)21-12-4-2-1-3-5-12/h1-5,8,11,13H,6-7,9-10H2,(H,18,20)/t11-,13?/m0/s1