3-azanyl-N4-(4-butylphenyl)-N2-(2-cyanophenyl)-5-[(2-methoxyphenyl)amino]thiophene-2,4-dicarboxamide

Systemtic Name: 3-azanyl-N4-(4-butylphenyl)-N2-(2-cyanophenyl)-5-[(2-methoxyphenyl)amino]thiophene-2,4-dicarboxamide Openeye Name: 3-amino-N4-(4-butylphenyl)-N2-(2-cyanophenyl)-5-(2-methoxyanilino)thiophene-2,4-dicarboxamide CAS Name: 3-amino-N4-(4-butylphenyl)-N2-(2-cyanophenyl)-5-(2-methoxyanilino)thiophene-2,4-dicarboxamide IUPAC Name: 3-amino-4-N-(4-butylphenyl)-2-N-(2-cyanophenyl)-5-(2-methoxyanilino)thiophene-2,4-dicarboxamide Traditional Name: 3-amino-N'-(4-butylphenyl)-N-(2-cyanophenyl)-5-(o-anisidino)thiophene-2,4-dicarboxamide Formula: C30H29N5O3S MolecularWeight: 539.64796

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C2=C(SC(=C2N)C(=O)NC3=CC=CC=C3C#N)NC4=CC=CC=C4OC

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)C2=C(SC(=C2N)C(=O)NC3=CC=CC=C3C#N)NC4=CC=CC=C4OC

InChI

InChI=1S/C30H29N5O3S/c1-3-4-9-19-14-16-21(17-15-19)33-28(36)25-26(32)27(29(37)34-22-11-6-5-10-20(22)18-31)39-30(25)35-23-12-7-8-13-24(23)38-2/h5-8,10-17,35H,3-4,9,32H2,1-2H3,(H,33,36)(H,34,37)