N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)benzamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)benzamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]-4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)benzamide CAS Name: N-[4-(2-amino-2-oxoethyl)phenyl]-4-(2-imidazo[1,2-a]pyridinylmethylthio)benzamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)phenyl]-4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)benzamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)phenyl]-4-(imidazo[1,2-a]pyridin-2-ylmethylthio)benzamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=CN2C=C1)CSC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)CC(=O)N

Isomeric SMILES

C1=CC2=NC(=CN2C=C1)CSC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)CC(=O)N

InChI

InChI=1S/C23H20N4O2S/c24-21(28)13-16-4-8-18(9-5-16)26-23(29)17-6-10-20(11-7-17)30-15-19-14-27-12-2-1-3-22(27)25-19/h1-12,14H,13,15H2,(H2,24,28)(H,26,29)