(2S)-3-azanyl-N2-(4-bromophenyl)-N4-(4-ethoxyphenyl)-5-(4-methoxyphenyl)imino-2H-thiophene-2,4-dicarboxamide

Systemtic Name: (2S)-3-azanyl-N2-(4-bromophenyl)-N4-(4-ethoxyphenyl)-5-(4-methoxyphenyl)imino-2H-thiophene-2,4-dicarboxamide Openeye Name: (2S)-3-amino-N2-(4-bromophenyl)-N4-(4-ethoxyphenyl)-5-(4-methoxyphenyl)imino-2H-thiophene-2,4-dicarboxamide CAS Name: (2S)-3-amino-N2-(4-bromophenyl)-N4-(4-ethoxyphenyl)-5-(4-methoxyphenyl)imino-2H-thiophene-2,4-dicarboxamide IUPAC Name: (2S)-3-amino-2-N-(4-bromophenyl)-4-N-(4-ethoxyphenyl)-5-(4-methoxyphenyl)imino-2H-thiophene-2,4-dicarboxamide Traditional Name: (2S)-3-amino-N-(4-bromophenyl)-5-(4-methoxyphenyl)imino-N'-p-phenetyl-2H-thiophene-2,4-dicarboxamide Formula: C27H25BrN4O4S MolecularWeight: 581.4808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(C(SC2=NC3=CC=C(C=C3)OC)C(=O)NC4=CC=C(C=C4)Br)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C([C@H](SC2=NC3=CC=C(C=C3)OC)C(=O)NC4=CC=C(C=C4)Br)N

InChI

InChI=1S/C27H25BrN4O4S/c1-3-36-21-14-10-18(11-15-21)30-25(33)22-23(29)24(26(34)31-17-6-4-16(28)5-7-17)37-27(22)32-19-8-12-20(35-2)13-9-19/h4-15,24H,3,29H2,1-2H3,(H,30,33)(H,31,34)/t24-/m0/s1