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

Systemtic Name: 3-azanyl-N-(4-bromophenyl)-4-cyano-5-phenylazanyl-thiophene-2-carboxamide Openeye Name: 3-amino-5-anilino-N-(4-bromophenyl)-4-cyano-thiophene-2-carboxamide CAS Name: 3-amino-5-anilino-N-(4-bromophenyl)-4-cyano-2-thiophenecarboxamide IUPAC Name: 3-amino-5-anilino-N-(4-bromophenyl)-4-cyanothiophene-2-carboxamide Traditional Name: 3-amino-5-anilino-N-(4-bromophenyl)-4-cyano-thiophene-2-carboxamide Formula: C18H13BrN4OS MolecularWeight: 413.29102

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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)Br)N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C18H13BrN4OS/c19-11-6-8-13(9-7-11)22-17(24)16-15(21)14(10-20)18(25-16)23-12-4-2-1-3-5-12/h1-9,23H,21H2,(H,22,24)