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

Systemtic Name: 4-azanyl-5-(4-chlorophenyl)carbonyl-2-[(5-methylpyridin-2-yl)amino]-N-phenyl-1H-pyrrole-3-carbothioamide Openeye Name: 4-amino-5-(4-chlorobenzoyl)-2-[(5-methyl-2-pyridyl)amino]-N-phenyl-1H-pyrrole-3-carbothioamide CAS Name: 4-amino-5-[(4-chlorophenyl)-oxomethyl]-2-[(5-methyl-2-pyridinyl)amino]-N-phenyl-1H-pyrrole-3-carbothioamide IUPAC Name: 4-amino-5-(4-chlorobenzoyl)-2-[(5-methylpyridin-2-yl)amino]-N-phenyl-1H-pyrrole-3-carbothioamide Traditional Name: 4-amino-5-(4-chlorobenzoyl)-2-[(5-methyl-2-pyridyl)amino]-N-phenyl-1H-pyrrole-3-carbothioamide Formula: C24H20ClN5OS MolecularWeight: 461.9665

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20ClN5OS/c1-14-7-12-18(27-13-14)29-23-19(24(32)28-17-5-3-2-4-6-17)20(26)21(30-23)22(31)15-8-10-16(25)11-9-15/h2-13,30H,26H2,1H3,(H,27,29)(H,28,32)