N-[2-oxidanylidene-2-[(phenylmethyl)amino]-1-pyridin-3-yl-ethyl]-N-phenyl-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[(phenylmethyl)amino]-1-pyridin-3-yl-ethyl]-N-phenyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[2-(benzylamino)-2-oxo-1-(3-pyridyl)ethyl]-N-phenyl-thiadiazole-4-carboxamide CAS Name: N-[2-oxo-2-[(phenylmethyl)amino]-1-(3-pyridinyl)ethyl]-N-phenyl-4-thiadiazolecarboxamide IUPAC Name: N-[2-(benzylamino)-2-oxo-1-pyridin-3-ylethyl]-N-phenylthiadiazole-4-carboxamide Traditional Name: N-[2-(benzylamino)-2-keto-1-(3-pyridyl)ethyl]-N-phenyl-thiadiazole-4-carboxamide Formula: C23H19N5O2S MolecularWeight: 429.49426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(C2=CN=CC=C2)N(C3=CC=CC=C3)C(=O)C4=CSN=N4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(C2=CN=CC=C2)N(C3=CC=CC=C3)C(=O)C4=CSN=N4

InChI

InChI=1S/C23H19N5O2S/c29-22(25-14-17-8-3-1-4-9-17)21(18-10-7-13-24-15-18)28(19-11-5-2-6-12-19)23(30)20-16-31-27-26-20/h1-13,15-16,21H,14H2,(H,25,29)