4-azanyl-2-[(5-methylpyridin-2-yl)amino]-N-phenyl-5-(phenylcarbonyl)-1H-pyrrole-3-carbothioamide

Systemtic Name: 4-azanyl-2-[(5-methylpyridin-2-yl)amino]-N-phenyl-5-(phenylcarbonyl)-1H-pyrrole-3-carbothioamide Openeye Name: 4-amino-5-benzoyl-2-[(5-methyl-2-pyridyl)amino]-N-phenyl-1H-pyrrole-3-carbothioamide CAS Name: 4-amino-5-benzoyl-2-[(5-methyl-2-pyridinyl)amino]-N-phenyl-1H-pyrrole-3-carbothioamide IUPAC Name: 4-amino-5-benzoyl-2-[(5-methylpyridin-2-yl)amino]-N-phenyl-1H-pyrrole-3-carbothioamide Traditional Name: 4-amino-5-benzoyl-2-[(5-methyl-2-pyridyl)amino]-N-phenyl-1H-pyrrole-3-carbothioamide Formula: C24H21N5OS MolecularWeight: 427.52144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC2=C(C(=C(N2)C(=O)C3=CC=CC=C3)N)C(=S)NC4=CC=CC=C4

Isomeric SMILES

CC1=CN=C(C=C1)NC2=C(C(=C(N2)C(=O)C3=CC=CC=C3)N)C(=S)NC4=CC=CC=C4

InChI

InChI=1S/C24H21N5OS/c1-15-12-13-18(26-14-15)28-23-19(24(31)27-17-10-6-3-7-11-17)20(25)21(29-23)22(30)16-8-4-2-5-9-16/h2-14,29H,25H2,1H3,(H,26,28)(H,27,31)