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

Systemtic Name: 4-azanyl-5-(4-methoxyphenyl)carbonyl-2-[(5-methylpyridin-2-yl)amino]-N-phenyl-1H-pyrrole-3-carbothioamide Openeye Name: 4-amino-5-(4-methoxybenzoyl)-2-[(5-methyl-2-pyridyl)amino]-N-phenyl-1H-pyrrole-3-carbothioamide CAS Name: 4-amino-5-[(4-methoxyphenyl)-oxomethyl]-2-[(5-methyl-2-pyridinyl)amino]-N-phenyl-1H-pyrrole-3-carbothioamide IUPAC Name: 4-amino-5-(4-methoxybenzoyl)-2-[(5-methylpyridin-2-yl)amino]-N-phenyl-1H-pyrrole-3-carbothioamide Traditional Name: 4-amino-2-[(5-methyl-2-pyridyl)amino]-5-p-anisoyl-N-phenyl-1H-pyrrole-3-carbothioamide Formula: C25H23N5O2S MolecularWeight: 457.54742

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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)OC)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)OC)N)C(=S)NC4=CC=CC=C4

InChI

InChI=1S/C25H23N5O2S/c1-15-8-13-19(27-14-15)29-24-20(25(33)28-17-6-4-3-5-7-17)21(26)22(30-24)23(31)16-9-11-18(32-2)12-10-16/h3-14,30H,26H2,1-2H3,(H,27,29)(H,28,33)