N-(2-bromophenyl)-N-[2-oxidanylidene-2-(phenethylamino)-1-pyridin-2-yl-ethyl]-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-(2-bromophenyl)-N-[2-oxidanylidene-2-(phenethylamino)-1-pyridin-2-yl-ethyl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-(2-bromophenyl)-N-[2-oxo-2-(phenethylamino)-1-(2-pyridyl)ethyl]thiadiazole-4-carboxamide CAS Name: N-(2-bromophenyl)-N-[2-oxo-2-(phenethylamino)-1-(2-pyridinyl)ethyl]-4-thiadiazolecarboxamide IUPAC Name: N-(2-bromophenyl)-N-[2-oxo-2-(phenethylamino)-1-pyridin-2-ylethyl]thiadiazole-4-carboxamide Traditional Name: N-(2-bromophenyl)-N-[2-keto-2-(phenethylamino)-1-(2-pyridyl)ethyl]thiadiazole-4-carboxamide Formula: C24H20BrN5O2S MolecularWeight: 522.4169

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(C2=CC=CC=N2)N(C3=CC=CC=C3Br)C(=O)C4=CSN=N4

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C(C2=CC=CC=N2)N(C3=CC=CC=C3Br)C(=O)C4=CSN=N4

InChI

InChI=1S/C24H20BrN5O2S/c25-18-10-4-5-12-21(18)30(24(32)20-16-33-29-28-20)22(19-11-6-7-14-26-19)23(31)27-15-13-17-8-2-1-3-9-17/h1-12,14,16,22H,13,15H2,(H,27,31)