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

Systemtic Name: (4Z)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methoxyimino-1-(4-phenylphenyl)carbonyl-pyrrolidine-2-carboxamide Openeye Name: (4Z)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methoxyimino-1-(4-phenylbenzoyl)pyrrolidine-2-carboxamide CAS Name: (4Z)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methoxyimino-1-[oxo-(4-phenylphenyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: (4Z)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methoxyimino-1-(4-phenylbenzoyl)pyrrolidine-2-carboxamide Traditional Name: (4Z)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methyloximino-1-(4-phenylbenzoyl)pyrrolidine-2-carboxamide Formula: C23H23N5O3S MolecularWeight: 449.52542

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2CC(=NOC)CN2C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2C/C(=N/OC)/CN2C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N5O3S/c1-3-20-25-26-23(32-20)24-21(29)19-13-18(27-31-2)14-28(19)22(30)17-11-9-16(10-12-17)15-7-5-4-6-8-15/h4-12,19H,3,13-14H2,1-2H3,(H,24,26,29)/b27-18-