2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[2-(2-ketopyrrolidino)phenyl]acetamide Formula: C14H15N5O2S2 MolecularWeight: 349.4312

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)CSC3=NN=C(S3)N

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)CSC3=NN=C(S3)N

InChI

InChI=1S/C14H15N5O2S2/c15-13-17-18-14(23-13)22-8-11(20)16-9-4-1-2-5-10(9)19-7-3-6-12(19)21/h1-2,4-5H,3,6-8H2,(H2,15,17)(H,16,20)