3-azanyl-N2-(4-fluorophenyl)-5-(4-methoxyphenyl)imino-N4-(2-methylphenyl)-2H-thiophene-2,4-dicarboxamide

Systemtic Name: 3-azanyl-N2-(4-fluorophenyl)-5-(4-methoxyphenyl)imino-N4-(2-methylphenyl)-2H-thiophene-2,4-dicarboxamide Openeye Name: 3-amino-N2-(4-fluorophenyl)-5-(4-methoxyphenyl)imino-N4-(o-tolyl)-2H-thiophene-2,4-dicarboxamide CAS Name: 3-amino-N2-(4-fluorophenyl)-5-(4-methoxyphenyl)imino-N4-(2-methylphenyl)-2H-thiophene-2,4-dicarboxamide IUPAC Name: 3-amino-2-N-(4-fluorophenyl)-5-(4-methoxyphenyl)imino-4-N-(2-methylphenyl)-2H-thiophene-2,4-dicarboxamide Traditional Name: 3-amino-N-(4-fluorophenyl)-5-(4-methoxyphenyl)imino-N'-(o-tolyl)-2H-thiophene-2,4-dicarboxamide Formula: C26H23FN4O3S MolecularWeight: 490.549223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(C(SC2=NC3=CC=C(C=C3)OC)C(=O)NC4=CC=C(C=C4)F)N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(C(SC2=NC3=CC=C(C=C3)OC)C(=O)NC4=CC=C(C=C4)F)N

InChI

InChI=1S/C26H23FN4O3S/c1-15-5-3-4-6-20(15)31-24(32)21-22(28)23(25(33)29-17-9-7-16(27)8-10-17)35-26(21)30-18-11-13-19(34-2)14-12-18/h3-14,23H,28H2,1-2H3,(H,29,33)(H,31,32)