(4Z)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methoxyimino-pyrrolidine-2-carboxamide

Systemtic Name: (4Z)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methoxyimino-pyrrolidine-2-carboxamide Openeye Name: (4Z)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methoxyimino-pyrrolidine-2-carboxamide CAS Name: (4Z)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methoxyimino-2-pyrrolidinecarboxamide IUPAC Name: (4Z)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methoxyiminopyrrolidine-2-carboxamide Traditional Name: (4Z)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methyloximino-pyrrolidine-2-carboxamide Formula: C10H15N5O2S MolecularWeight: 269.3234

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2CC(=NOC)CN2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2C/C(=N/OC)/CN2

InChI

InChI=1S/C10H15N5O2S/c1-3-8-13-14-10(18-8)12-9(16)7-4-6(5-11-7)15-17-2/h7,11H,3-5H2,1-2H3,(H,12,14,16)/b15-6-