2-[[5-(4-bromophenyl)carbonyl-3-cyano-1H-pyrrol-2-yl]sulfanyl]-N-(furan-2-ylmethyl)benzamide

Systemtic Name: 2-[[5-(4-bromophenyl)carbonyl-3-cyano-1H-pyrrol-2-yl]sulfanyl]-N-(furan-2-ylmethyl)benzamide Openeye Name: 2-[[5-(4-bromobenzoyl)-3-cyano-1H-pyrrol-2-yl]sulfanyl]-N-(2-furylmethyl)benzamide CAS Name: 2-[[5-[(4-bromophenyl)-oxomethyl]-3-cyano-1H-pyrrol-2-yl]thio]-N-(2-furanylmethyl)benzamide IUPAC Name: 2-[[5-(4-bromobenzoyl)-3-cyano-1H-pyrrol-2-yl]sulfanyl]-N-(furan-2-ylmethyl)benzamide Traditional Name: 2-[[5-(4-bromobenzoyl)-3-cyano-1H-pyrrol-2-yl]thio]-N-(2-furfuryl)benzamide Formula: C24H16BrN3O3S MolecularWeight: 506.37114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=CC=CO2)SC3=C(C=C(N3)C(=O)C4=CC=C(C=C4)Br)C#N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=CC=CO2)SC3=C(C=C(N3)C(=O)C4=CC=C(C=C4)Br)C#N

InChI

InChI=1S/C24H16BrN3O3S/c25-17-9-7-15(8-10-17)22(29)20-12-16(13-26)24(28-20)32-21-6-2-1-5-19(21)23(30)27-14-18-4-3-11-31-18/h1-12,28H,14H2,(H,27,30)