3-azanyl-4-cyano-N-(4-phenoxyphenyl)-5-phenylazanyl-thiophene-2-carboxamide

Systemtic Name: 3-azanyl-4-cyano-N-(4-phenoxyphenyl)-5-phenylazanyl-thiophene-2-carboxamide Openeye Name: 3-amino-5-anilino-4-cyano-N-(4-phenoxyphenyl)thiophene-2-carboxamide CAS Name: 3-amino-5-anilino-4-cyano-N-(4-phenoxyphenyl)-2-thiophenecarboxamide IUPAC Name: 3-amino-5-anilino-4-cyano-N-(4-phenoxyphenyl)thiophene-2-carboxamide Traditional Name: 3-amino-5-anilino-4-cyano-N-(4-phenoxyphenyl)thiophene-2-carboxamide Formula: C24H18N4O2S MolecularWeight: 426.49032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(=C(S2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C(=C(S2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)N)C#N

InChI

InChI=1S/C24H18N4O2S/c25-15-20-21(26)22(31-24(20)28-16-7-3-1-4-8-16)23(29)27-17-11-13-19(14-12-17)30-18-9-5-2-6-10-18/h1-14,28H,26H2,(H,27,29)