N2-(2-aminophenyl)-N5-[4-methyl-3-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]thiophene-2,5-dicarboxamide

Systemtic Name: N2-(2-aminophenyl)-N5-[4-methyl-3-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]thiophene-2,5-dicarboxamide Openeye Name: N2-(2-aminophenyl)-N5-[4-methyl-3-[[4-(3-pyridyl)thiazol-2-yl]amino]phenyl]thiophene-2,5-dicarboxamide CAS Name: N2-(2-aminophenyl)-N5-[4-methyl-3-[[4-(3-pyridinyl)-2-thiazolyl]amino]phenyl]thiophene-2,5-dicarboxamide IUPAC Name: 2-N-(2-aminophenyl)-5-N-[4-methyl-3-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]thiophene-2,5-dicarboxamide Traditional Name: N-(2-aminophenyl)-N'-[4-methyl-3-[[4-(3-pyridyl)thiazol-2-yl]amino]phenyl]thiophene-2,5-dicarboxamide Formula: C27H22N6O2S2 MolecularWeight: 526.63258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(S2)C(=O)NC3=CC=CC=C3N)NC4=NC(=CS4)C5=CN=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(S2)C(=O)NC3=CC=CC=C3N)NC4=NC(=CS4)C5=CN=CC=C5

InChI

InChI=1S/C27H22N6O2S2/c1-16-8-9-18(13-21(16)32-27-33-22(15-36-27)17-5-4-12-29-14-17)30-25(34)23-10-11-24(37-23)26(35)31-20-7-3-2-6-19(20)28/h2-15H,28H2,1H3,(H,30,34)(H,31,35)(H,32,33)