N-[(E)-1-[5-(4-bromophenyl)-4-oxidanyl-thiophen-3-yl]ethylideneamino]-5-(2-cyanobutanoyl)thiophene-2-carboxamide

Systemtic Name: N-[(E)-1-[5-(4-bromophenyl)-4-oxidanyl-thiophen-3-yl]ethylideneamino]-5-(2-cyanobutanoyl)thiophene-2-carboxamide Openeye Name: N-[(E)-1-[5-(4-bromophenyl)-4-hydroxy-3-thienyl]ethylideneamino]-5-(2-cyanobutanoyl)thiophene-2-carboxamide CAS Name: N-[(E)-1-[5-(4-bromophenyl)-4-hydroxy-3-thiophenyl]ethylideneamino]-5-(2-cyano-1-oxobutyl)-2-thiophenecarboxamide IUPAC Name: N-[(E)-1-[5-(4-bromophenyl)-4-hydroxythiophen-3-yl]ethylideneamino]-5-(2-cyanobutanoyl)thiophene-2-carboxamide Traditional Name: N-[(E)-1-[5-(4-bromophenyl)-4-hydroxy-3-thienyl]ethylideneamino]-5-(2-cyanobutanoyl)thiophene-2-carboxamide Formula: C22H18BrN3O3S2 MolecularWeight: 516.43062

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C#N)C(=O)C1=CC=C(S1)C(=O)NN=C(C)C2=CSC(=C2O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCC(C#N)C(=O)C1=CC=C(S1)C(=O)N/N=C(\C)/C2=CSC(=C2O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H18BrN3O3S2/c1-3-13(10-24)19(27)17-8-9-18(31-17)22(29)26-25-12(2)16-11-30-21(20(16)28)14-4-6-15(23)7-5-14/h4-9,11,13,28H,3H2,1-2H3,(H,26,29)/b25-12+